HEADER    METAL BINDING PROTEIN                   08-JAN-02   1KQV              
TITLE     FAMILY OF NMR SOLUTION STRUCTURES OF CA LN CALBINDIN D9K              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CABP, CALBINDIN D9K;                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CALCIUM BINDING PROTEINS, NMR SOLUTION STRUCTURE,                     
KEYWDS   2 PARAMAGNETISM-BASED CONSTRAINTS, METAL BINDING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    I.BERTINI,A.DONAIRE,B.JIMENEZ,C.LUCHINAT,G.PARIGI,                    
AUTHOR   2 M.PICCIOLI,L.POGGI                                                   
REVDAT   2   24-FEB-09 1KQV    1       VERSN                                    
REVDAT   1   16-JAN-02 1KQV    0                                                
JRNL        AUTH   I.BERTINI,A.DONAIRE,B.JIMENEZ,C.LUCHINAT,G.PARIGI,           
JRNL        AUTH 2 M.PICCIOLI,L.POGGI                                           
JRNL        TITL   PARAMAGNETISM-BASED VERSUS CLASSICAL CONSTRAINTS:            
JRNL        TITL 2 AN ANALYSIS OF THE SOLUTION STRUCTURE OF CA LN               
JRNL        TITL 3 CALBINDIN D9K.                                               
JRNL        REF    J.BIOMOL.NMR                  V.  21    85 2001              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   11727989                                                     
JRNL        DOI    10.1023/A:1012422402545                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PSEUDYANA 3.1                                        
REMARK   3   AUTHORS     : BANCI, L., BERTINI, I., CREMONINI, M.A., GORI        
REMARK   3                 SAVELLINI, G., LUCHINAT, C., WUTHRICH, K. AND        
REMARK   3                 GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KQV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015246.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 283                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : WATER SOLUTION; WATER SOLUTION     
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2.0 MM CA LN CB                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, HNHA,      
REMARK 210                                   HNCA, HNCO, HNHB, IR-HSQC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ, 800 MHZ,         
REMARK 210                                   700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX, AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PSEUDYANA 3.1                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCURE WAS DETERMINED USING BOTH STANDARD AND         
REMARK 210  TAILORED NMR EXPERIMENTS IN ORDER TO DETECT PARAMAGNETIC            
REMARK 210  SIGNALS.                                                            
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    -3                                                      
REMARK 465     SER A    -2                                                      
REMARK 465     ALA A    -1                                                      
REMARK 465     LYS A     0                                                      
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   OD2  ASP A    58    LA    LA  A   105              2.09            
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   2      176.32    -59.96                                   
REMARK 500  1 ASP A  58      -57.11   -134.46                                   
REMARK 500  1 VAL A  61       52.46   -102.23                                   
REMARK 500  1 SER A  62      165.55    -43.26                                   
REMARK 500  2 PHE A  36       89.77   -151.46                                   
REMARK 500  3 SER A   2      175.15    -59.92                                   
REMARK 500  3 PHE A  36       88.75   -151.17                                   
REMARK 500  4 PHE A  36       89.38   -151.55                                   
REMARK 500  4 ASP A  58      -54.55   -131.35                                   
REMARK 500  4 VAL A  61       51.12   -101.77                                   
REMARK 500  4 SER A  62      164.41    -46.04                                   
REMARK 500  5 SER A   2      174.77    -59.90                                   
REMARK 500  5 ASP A  58      -68.82   -142.37                                   
REMARK 500  5 SER A  62      172.06    -46.35                                   
REMARK 500  6 PHE A  36       89.27   -151.57                                   
REMARK 500  6 LYS A  55      -42.40   -168.46                                   
REMARK 500  6 ASP A  58      -52.58   -137.40                                   
REMARK 500  6 VAL A  61       52.40    -97.07                                   
REMARK 500  6 SER A  62      165.88    -47.08                                   
REMARK 500  7 SER A   2      173.97    -59.86                                   
REMARK 500  7 PHE A  36       89.20   -151.80                                   
REMARK 500  7 ASP A  58      -55.82   -131.56                                   
REMARK 500  7 VAL A  61       58.79   -103.83                                   
REMARK 500  8 ASP A  58      -58.63   -134.50                                   
REMARK 500  8 VAL A  61       57.78    -97.38                                   
REMARK 500  8 SER A  62      166.34    -48.79                                   
REMARK 500  9 SER A   2      175.18    -59.98                                   
REMARK 500  9 PHE A  36       88.98   -151.47                                   
REMARK 500  9 ASP A  58      -56.42   -129.60                                   
REMARK 500  9 VAL A  61       62.58   -102.98                                   
REMARK 500  9 SER A  62      179.81    -49.25                                   
REMARK 500 10 PHE A  36       88.78   -151.27                                   
REMARK 500 10 ASP A  58      -48.53   -133.36                                   
REMARK 500 10 VAL A  61       59.21   -100.47                                   
REMARK 500 10 SER A  62      173.02    -48.77                                   
REMARK 500 11 PHE A  36       89.02   -151.45                                   
REMARK 500 11 THR A  45      170.08    -59.94                                   
REMARK 500 11 ASP A  54       74.02    -68.17                                   
REMARK 500 12 PHE A  36       89.09   -151.65                                   
REMARK 500 12 ASP A  58      -51.73   -134.91                                   
REMARK 500 13 LYS A  41       57.60    -94.56                                   
REMARK 500 13 LYS A  55      -37.36   -178.36                                   
REMARK 500 13 ASP A  58      -51.52   -135.68                                   
REMARK 500 13 VAL A  61       53.32    -98.51                                   
REMARK 500 13 SER A  62      164.86    -46.19                                   
REMARK 500 14 PHE A  36       89.13   -151.55                                   
REMARK 500 14 THR A  45      170.08    -59.90                                   
REMARK 500 14 ASP A  54       68.83    -69.84                                   
REMARK 500 14 ASP A  58      -52.62   -124.56                                   
REMARK 500 14 VAL A  61       48.37   -100.86                                   
REMARK 500 14 SER A  62      163.71    -43.22                                   
REMARK 500 15 PHE A  36       88.70   -151.69                                   
REMARK 500 15 ASP A  58      -51.37   -136.77                                   
REMARK 500 15 VAL A  61       57.50    -97.95                                   
REMARK 500 16 LYS A  55      -42.97   -165.17                                   
REMARK 500 16 ASP A  58      -52.71   -133.63                                   
REMARK 500 16 VAL A  61       52.11    -97.53                                   
REMARK 500 16 SER A  62      164.56    -46.53                                   
REMARK 500 17 LYS A  55      -43.51   -164.42                                   
REMARK 500 17 ASP A  58      -52.43   -127.86                                   
REMARK 500 17 SER A  62      176.20    -48.29                                   
REMARK 500 18 ASP A  54       72.54    -69.70                                   
REMARK 500 18 ASP A  58      -55.59   -125.29                                   
REMARK 500 18 SER A  62      157.99     65.35                                   
REMARK 500 19 PHE A  36       88.64   -151.00                                   
REMARK 500 19 LYS A  55      -39.53   -175.17                                   
REMARK 500 19 ASP A  58      -54.09   -133.14                                   
REMARK 500 19 VAL A  61       59.34    -99.32                                   
REMARK 500 20 PHE A  36       88.70   -150.81                                   
REMARK 500 20 LYS A  41       53.11    -90.52                                   
REMARK 500 20 THR A  45      170.63    -59.48                                   
REMARK 500 20 ASP A  58      -48.86   -138.06                                   
REMARK 500 20 VAL A  61       57.00    -97.23                                   
REMARK 500 20 SER A  62      166.65    -49.19                                   
REMARK 500 21 PHE A  36       89.92   -151.46                                   
REMARK 500 21 ASP A  54       85.51    -66.06                                   
REMARK 500 21 ASP A  58      -56.23   -129.58                                   
REMARK 500 21 VAL A  61       61.05   -105.85                                   
REMARK 500 21 SER A  62      179.76    -50.13                                   
REMARK 500 22 PHE A  36       89.59   -151.47                                   
REMARK 500 22 LYS A  55      -41.78   -169.95                                   
REMARK 500 22 ASP A  58      -52.22   -134.19                                   
REMARK 500 22 VAL A  61       59.19    -94.95                                   
REMARK 500 22 SER A  62      169.33    -44.94                                   
REMARK 500 23 PHE A  36       89.09   -151.76                                   
REMARK 500 23 ASP A  58      -84.68   -132.68                                   
REMARK 500 23 VAL A  61       50.80    -92.29                                   
REMARK 500 23 SER A  62      164.84    -43.97                                   
REMARK 500 24 PHE A  36       89.38   -151.37                                   
REMARK 500 24 ASP A  58      -50.08   -143.68                                   
REMARK 500 24 VAL A  61       52.45   -112.95                                   
REMARK 500 24 SER A  62      165.95    -44.23                                   
REMARK 500 25 PHE A  36       89.10   -151.62                                   
REMARK 500 25 LYS A  55      -40.64   -173.29                                   
REMARK 500 25 ASP A  58      -54.06   -132.86                                   
REMARK 500 25 VAL A  61       59.20   -100.11                                   
REMARK 500 25 SER A  62      172.54    -46.96                                   
REMARK 500 26 PHE A  36       89.13   -150.94                                   
REMARK 500 26 THR A  45      170.45    -59.83                                   
REMARK 500 26 ASP A  54       66.67    -68.66                                   
REMARK 500 27 PHE A  36       89.92   -151.44                                   
REMARK 500 27 ASP A  58      -60.14   -126.00                                   
REMARK 500 27 VAL A  61       60.55   -100.94                                   
REMARK 500 27 SER A  62      170.22    -46.25                                   
REMARK 500 28 PHE A  36       88.63   -151.38                                   
REMARK 500 28 THR A  45      170.76    -59.63                                   
REMARK 500 28 ASP A  58      -68.54   -143.06                                   
REMARK 500 28 VAL A  61       50.43    -91.80                                   
REMARK 500 28 SER A  62      165.09    -43.24                                   
REMARK 500 29 PHE A  36       89.51   -151.17                                   
REMARK 500 29 ASP A  58      -50.50   -137.37                                   
REMARK 500 29 VAL A  61       54.47    -97.17                                   
REMARK 500 29 SER A  62      166.16    -48.58                                   
REMARK 500 30 SER A   2      175.73    -59.85                                   
REMARK 500 30 PHE A  36       89.44   -151.40                                   
REMARK 500 30 ASP A  58      -52.52   -131.14                                   
REMARK 500 30 SER A  62      178.10    -50.31                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LA A 105                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K31   RELATED DB: PDB                                   
REMARK 900 1K31 IS THE AVERAGE NMR SOLUTION STRUCTURE OF CA LN                  
REMARK 900 CALBINDIN D9K                                                        
DBREF  1KQV A   -3    75  UNP    P02633   S100G_BOVIN      0     78             
SEQADV 1KQV MET A   43  UNP  P02633    PRO    46 ENGINEERED                     
SEQRES   1 A   79  MET SER ALA LYS LYS SER PRO GLU GLU LEU LYS GLY ILE          
SEQRES   2 A   79  PHE GLU LYS TYR ALA ALA LYS GLU GLY ASP PRO ASN GLN          
SEQRES   3 A   79  LEU SER LYS GLU GLU LEU LYS LEU LEU LEU GLN THR GLU          
SEQRES   4 A   79  PHE PRO SER LEU LEU LYS GLY MET SER THR LEU ASP GLU          
SEQRES   5 A   79  LEU PHE GLU GLU LEU ASP LYS ASN GLY ASP GLY GLU VAL          
SEQRES   6 A   79  SER PHE GLU GLU PHE GLN VAL LEU VAL LYS LYS ILE SER          
SEQRES   7 A   79  GLN                                                          
HET     LA  A 105       1                                                       
HETNAM      LA LANTHANUM (III) ION                                              
FORMUL   2   LA    LA 3+                                                        
HELIX    1   1 SER A    2  ALA A   15  1                                  14    
HELIX    2   2 SER A   24  GLU A   35  1                                  12    
HELIX    3   3 PRO A   37  GLY A   42  1                                   6    
HELIX    4   4 THR A   45  ASP A   54  1                                  10    
HELIX    5   5 SER A   62  ILE A   73  1                                  12    
SITE     1 AC1  5 ASP A  54  ASN A  56  ASP A  58  GLU A  60                    
SITE     2 AC1  5 GLU A  65                                                     
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   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.108  -1.127  -1.214  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.226  -1.893  -2.169  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.677   1.381  -1.508  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.706   2.263  -2.296  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.325   2.711  -3.621  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.982   4.086  -3.482  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.433   3.944  -3.228  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.367  -0.202  -2.051  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.922   1.861  -0.561  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.609   1.275  -2.062  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.784   1.713  -2.488  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.438   3.136  -1.702  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.066   1.981  -3.946  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.555   2.748  -4.392  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       2.821   4.666  -4.391  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.515   4.638  -2.666  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.581   3.713  -2.266  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.803   3.217  -3.806  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.894   4.805  -3.439  1.00  0.00           H  
ATOM     23  N   SER A   2       3.830  -1.193  -0.105  1.00  0.00           N  
ATOM     24  CA  SER A   2       4.850  -2.214   0.063  1.00  0.00           C  
ATOM     25  C   SER A   2       4.219  -3.605  -0.024  1.00  0.00           C  
ATOM     26  O   SER A   2       3.001  -3.731  -0.144  1.00  0.00           O  
ATOM     27  CB  SER A   2       5.583  -2.046   1.396  1.00  0.00           C  
ATOM     28  OG  SER A   2       6.974  -1.797   1.213  1.00  0.00           O  
ATOM     29  H   SER A   2       3.727  -0.567   0.667  1.00  0.00           H  
ATOM     30  HA  SER A   2       5.551  -2.060  -0.757  1.00  0.00           H  
ATOM     31  HB2 SER A   2       5.137  -1.221   1.953  1.00  0.00           H  
ATOM     32  HB3 SER A   2       5.451  -2.945   1.998  1.00  0.00           H  
ATOM     33  HG  SER A   2       7.279  -1.083   1.844  1.00  0.00           H  
ATOM     34  N   PRO A   3       5.098  -4.640   0.042  1.00  0.00           N  
ATOM     35  CA  PRO A   3       4.639  -6.017  -0.028  1.00  0.00           C  
ATOM     36  C   PRO A   3       3.984  -6.444   1.288  1.00  0.00           C  
ATOM     37  O   PRO A   3       3.017  -7.205   1.286  1.00  0.00           O  
ATOM     38  CB  PRO A   3       5.879  -6.829  -0.365  1.00  0.00           C  
ATOM     39  CG  PRO A   3       7.064  -5.944  -0.014  1.00  0.00           C  
ATOM     40  CD  PRO A   3       6.547  -4.528   0.184  1.00  0.00           C  
ATOM     41  HA  PRO A   3       3.932  -6.112  -0.728  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       5.904  -7.758   0.204  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       5.893  -7.100  -1.420  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       7.553  -6.302   0.892  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       7.809  -5.970  -0.810  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       6.819  -4.141   1.166  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       6.966  -3.846  -0.555  1.00  0.00           H  
ATOM     48  N   GLU A   4       4.537  -5.936   2.379  1.00  0.00           N  
ATOM     49  CA  GLU A   4       4.019  -6.255   3.699  1.00  0.00           C  
ATOM     50  C   GLU A   4       2.516  -5.974   3.761  1.00  0.00           C  
ATOM     51  O   GLU A   4       1.744  -6.807   4.233  1.00  0.00           O  
ATOM     52  CB  GLU A   4       4.767  -5.480   4.784  1.00  0.00           C  
ATOM     53  CG  GLU A   4       5.231  -6.413   5.904  1.00  0.00           C  
ATOM     54  CD  GLU A   4       4.340  -6.272   7.140  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       3.107  -6.378   6.966  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       4.913  -6.061   8.231  1.00  0.00           O  
ATOM     57  H   GLU A   4       5.323  -5.318   2.372  1.00  0.00           H  
ATOM     58  HA  GLU A   4       4.201  -7.322   3.831  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       5.629  -4.975   4.347  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       4.119  -4.706   5.196  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       5.212  -7.445   5.554  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       6.264  -6.186   6.168  1.00  0.00           H  
ATOM     63  N   GLU A   5       2.146  -4.797   3.278  1.00  0.00           N  
ATOM     64  CA  GLU A   5       0.750  -4.395   3.273  1.00  0.00           C  
ATOM     65  C   GLU A   5      -0.047  -5.258   2.294  1.00  0.00           C  
ATOM     66  O   GLU A   5      -1.239  -5.491   2.493  1.00  0.00           O  
ATOM     67  CB  GLU A   5       0.608  -2.909   2.936  1.00  0.00           C  
ATOM     68  CG  GLU A   5       0.398  -2.077   4.202  1.00  0.00           C  
ATOM     69  CD  GLU A   5      -0.739  -1.071   4.015  1.00  0.00           C  
ATOM     70  OE1 GLU A   5      -1.887  -1.536   3.845  1.00  0.00           O  
ATOM     71  OE2 GLU A   5      -0.435   0.141   4.045  1.00  0.00           O  
ATOM     72  H   GLU A   5       2.781  -4.125   2.896  1.00  0.00           H  
ATOM     73  HA  GLU A   5       0.396  -4.566   4.290  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       1.500  -2.565   2.413  1.00  0.00           H  
ATOM     75  HB3 GLU A   5      -0.233  -2.766   2.258  1.00  0.00           H  
ATOM     76  HG2 GLU A   5       0.171  -2.735   5.041  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       1.319  -1.549   4.451  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.642  -5.710   1.256  1.00  0.00           N  
ATOM     79  CA  LEU A   6       0.013  -6.543   0.245  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.426  -7.864   0.880  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.512  -8.364   0.592  1.00  0.00           O  
ATOM     82  CB  LEU A   6       0.942  -6.718  -0.958  1.00  0.00           C  
ATOM     83  CG  LEU A   6       0.859  -5.632  -2.032  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       2.010  -5.760  -3.032  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -0.506  -5.647  -2.724  1.00  0.00           C  
ATOM     86  H   LEU A   6       1.611  -5.517   1.102  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.874  -6.016  -0.106  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       1.969  -6.765  -0.596  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       0.723  -7.679  -1.424  1.00  0.00           H  
ATOM     90  HG  LEU A   6       0.962  -4.662  -1.546  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       2.941  -5.451  -2.557  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       2.095  -6.798  -3.356  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       1.814  -5.125  -3.896  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -1.211  -5.045  -2.151  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -0.409  -5.235  -3.728  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -0.870  -6.673  -2.786  1.00  0.00           H  
ATOM     97  N   LYS A   7       0.440  -8.391   1.732  1.00  0.00           N  
ATOM     98  CA  LYS A   7       0.155  -9.644   2.410  1.00  0.00           C  
ATOM     99  C   LYS A   7      -1.093  -9.477   3.279  1.00  0.00           C  
ATOM    100  O   LYS A   7      -2.029 -10.270   3.188  1.00  0.00           O  
ATOM    101  CB  LYS A   7       1.383 -10.126   3.185  1.00  0.00           C  
ATOM    102  CG  LYS A   7       1.490 -11.652   3.149  1.00  0.00           C  
ATOM    103  CD  LYS A   7       0.569 -12.291   4.191  1.00  0.00           C  
ATOM    104  CE  LYS A   7       1.083 -12.035   5.608  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       0.152 -11.153   6.347  1.00  0.00           N  
ATOM    106  H   LYS A   7       1.321  -7.978   1.962  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -0.056 -10.390   1.644  1.00  0.00           H  
ATOM    108  HB2 LYS A   7       2.284  -9.685   2.757  1.00  0.00           H  
ATOM    109  HB3 LYS A   7       1.323  -9.786   4.218  1.00  0.00           H  
ATOM    110  HG2 LYS A   7       1.228 -12.016   2.155  1.00  0.00           H  
ATOM    111  HG3 LYS A   7       2.521 -11.953   3.337  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -0.438 -11.886   4.087  1.00  0.00           H  
ATOM    113  HD3 LYS A   7       0.501 -13.364   4.013  1.00  0.00           H  
ATOM    114  HE2 LYS A   7       1.194 -12.981   6.138  1.00  0.00           H  
ATOM    115  HE3 LYS A   7       2.071 -11.576   5.566  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7       0.600 -10.814   7.174  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7      -0.106 -10.380   5.767  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7      -0.667 -11.669   6.598  1.00  0.00           H  
ATOM    119  N   GLY A   8      -1.067  -8.439   4.103  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -2.184  -8.157   4.988  1.00  0.00           C  
ATOM    121  C   GLY A   8      -3.478  -7.967   4.193  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.467  -8.657   4.435  1.00  0.00           O  
ATOM    123  H   GLY A   8      -0.302  -7.798   4.171  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.306  -8.975   5.697  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -1.975  -7.259   5.569  1.00  0.00           H  
ATOM    126  N   ILE A   9      -3.429  -7.026   3.261  1.00  0.00           N  
ATOM    127  CA  ILE A   9      -4.585  -6.736   2.430  1.00  0.00           C  
ATOM    128  C   ILE A   9      -5.065  -8.027   1.763  1.00  0.00           C  
ATOM    129  O   ILE A   9      -6.258  -8.329   1.773  1.00  0.00           O  
ATOM    130  CB  ILE A   9      -4.265  -5.615   1.439  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -4.416  -4.242   2.097  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -5.116  -5.741   0.174  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -4.154  -3.120   1.091  1.00  0.00           C  
ATOM    134  H   ILE A   9      -2.621  -6.469   3.071  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -5.376  -6.371   3.085  1.00  0.00           H  
ATOM    136  HB  ILE A   9      -3.222  -5.714   1.137  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      -5.421  -4.140   2.507  1.00  0.00           H  
ATOM    138 HG13 ILE A   9      -3.721  -4.157   2.933  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -6.068  -6.211   0.422  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -5.297  -4.750  -0.242  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -4.589  -6.352  -0.559  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -5.102  -2.683   0.778  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -3.536  -2.351   1.557  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -3.635  -3.525   0.222  1.00  0.00           H  
ATOM    145  N   PHE A  10      -4.112  -8.754   1.200  1.00  0.00           N  
ATOM    146  CA  PHE A  10      -4.423 -10.006   0.530  1.00  0.00           C  
ATOM    147  C   PHE A  10      -5.261 -10.916   1.430  1.00  0.00           C  
ATOM    148  O   PHE A  10      -6.338 -11.362   1.037  1.00  0.00           O  
ATOM    149  CB  PHE A  10      -3.090 -10.694   0.227  1.00  0.00           C  
ATOM    150  CG  PHE A  10      -3.196 -12.212   0.071  1.00  0.00           C  
ATOM    151  CD1 PHE A  10      -3.123 -13.016   1.166  1.00  0.00           C  
ATOM    152  CD2 PHE A  10      -3.362 -12.759  -1.164  1.00  0.00           C  
ATOM    153  CE1 PHE A  10      -3.221 -14.425   1.021  1.00  0.00           C  
ATOM    154  CE2 PHE A  10      -3.460 -14.168  -1.309  1.00  0.00           C  
ATOM    155  CZ  PHE A  10      -3.387 -14.971  -0.214  1.00  0.00           C  
ATOM    156  H   PHE A  10      -3.144  -8.502   1.196  1.00  0.00           H  
ATOM    157  HA  PHE A  10      -4.992  -9.760  -0.367  1.00  0.00           H  
ATOM    158  HB2 PHE A  10      -2.675 -10.273  -0.688  1.00  0.00           H  
ATOM    159  HB3 PHE A  10      -2.387 -10.470   1.029  1.00  0.00           H  
ATOM    160  HD1 PHE A  10      -2.990 -12.578   2.155  1.00  0.00           H  
ATOM    161  HD2 PHE A  10      -3.420 -12.115  -2.041  1.00  0.00           H  
ATOM    162  HE1 PHE A  10      -3.163 -15.069   1.898  1.00  0.00           H  
ATOM    163  HE2 PHE A  10      -3.593 -14.606  -2.298  1.00  0.00           H  
ATOM    164  HZ  PHE A  10      -3.462 -16.053  -0.325  1.00  0.00           H  
ATOM    165  N   GLU A  11      -4.735 -11.165   2.620  1.00  0.00           N  
ATOM    166  CA  GLU A  11      -5.421 -12.014   3.579  1.00  0.00           C  
ATOM    167  C   GLU A  11      -6.773 -11.405   3.954  1.00  0.00           C  
ATOM    168  O   GLU A  11      -7.749 -12.127   4.154  1.00  0.00           O  
ATOM    169  CB  GLU A  11      -4.559 -12.245   4.822  1.00  0.00           C  
ATOM    170  CG  GLU A  11      -4.412 -13.739   5.117  1.00  0.00           C  
ATOM    171  CD  GLU A  11      -4.781 -14.050   6.569  1.00  0.00           C  
ATOM    172  OE1 GLU A  11      -5.703 -13.376   7.077  1.00  0.00           O  
ATOM    173  OE2 GLU A  11      -4.133 -14.955   7.138  1.00  0.00           O  
ATOM    174  H   GLU A  11      -3.858 -10.799   2.931  1.00  0.00           H  
ATOM    175  HA  GLU A  11      -5.572 -12.965   3.068  1.00  0.00           H  
ATOM    176  HB2 GLU A  11      -3.575 -11.801   4.674  1.00  0.00           H  
ATOM    177  HB3 GLU A  11      -5.009 -11.744   5.679  1.00  0.00           H  
ATOM    178  HG2 GLU A  11      -5.051 -14.311   4.445  1.00  0.00           H  
ATOM    179  HG3 GLU A  11      -3.386 -14.052   4.924  1.00  0.00           H  
ATOM    180  N   LYS A  12      -6.788 -10.083   4.039  1.00  0.00           N  
ATOM    181  CA  LYS A  12      -8.005  -9.369   4.388  1.00  0.00           C  
ATOM    182  C   LYS A  12      -9.093  -9.695   3.363  1.00  0.00           C  
ATOM    183  O   LYS A  12     -10.281  -9.656   3.680  1.00  0.00           O  
ATOM    184  CB  LYS A  12      -7.725  -7.872   4.532  1.00  0.00           C  
ATOM    185  CG  LYS A  12      -8.534  -7.272   5.684  1.00  0.00           C  
ATOM    186  CD  LYS A  12      -8.504  -5.743   5.636  1.00  0.00           C  
ATOM    187  CE  LYS A  12      -9.076  -5.143   6.922  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -7.985  -4.662   7.800  1.00  0.00           N  
ATOM    189  H   LYS A  12      -5.990  -9.503   3.876  1.00  0.00           H  
ATOM    190  HA  LYS A  12      -8.329  -9.732   5.363  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      -6.661  -7.712   4.709  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      -7.973  -7.360   3.603  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      -9.565  -7.621   5.629  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      -8.131  -7.617   6.635  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -7.479  -5.400   5.495  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      -9.078  -5.390   4.779  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      -9.745  -4.317   6.679  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -9.670  -5.891   7.446  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -7.162  -4.508   7.254  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      -8.261  -3.806   8.236  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -7.797  -5.348   8.502  1.00  0.00           H  
ATOM    202  N   TYR A  13      -8.649 -10.009   2.155  1.00  0.00           N  
ATOM    203  CA  TYR A  13      -9.570 -10.341   1.081  1.00  0.00           C  
ATOM    204  C   TYR A  13      -9.754 -11.855   0.966  1.00  0.00           C  
ATOM    205  O   TYR A  13     -10.862 -12.333   0.729  1.00  0.00           O  
ATOM    206  CB  TYR A  13      -8.926  -9.818  -0.204  1.00  0.00           C  
ATOM    207  CG  TYR A  13      -9.389  -8.417  -0.607  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      -8.803  -7.305  -0.037  1.00  0.00           C  
ATOM    209  CD2 TYR A  13     -10.394  -8.264  -1.541  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      -9.239  -5.986  -0.417  1.00  0.00           C  
ATOM    211  CE2 TYR A  13     -10.831  -6.946  -1.920  1.00  0.00           C  
ATOM    212  CZ  TYR A  13     -10.231  -5.872  -1.339  1.00  0.00           C  
ATOM    213  OH  TYR A  13     -10.644  -4.626  -1.698  1.00  0.00           O  
ATOM    214  H   TYR A  13      -7.681 -10.038   1.905  1.00  0.00           H  
ATOM    215  HA  TYR A  13     -10.532  -9.882   1.309  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      -7.843  -9.809  -0.079  1.00  0.00           H  
ATOM    217  HB3 TYR A  13      -9.146 -10.510  -1.017  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      -8.009  -7.426   0.700  1.00  0.00           H  
ATOM    219  HD2 TYR A  13     -10.858  -9.142  -1.991  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -8.784  -5.100   0.026  1.00  0.00           H  
ATOM    221  HE2 TYR A  13     -11.623  -6.811  -2.656  1.00  0.00           H  
ATOM    222  HH  TYR A  13     -11.293  -4.686  -2.456  1.00  0.00           H  
ATOM    223  N   ALA A  14      -8.651 -12.568   1.138  1.00  0.00           N  
ATOM    224  CA  ALA A  14      -8.677 -14.019   1.056  1.00  0.00           C  
ATOM    225  C   ALA A  14      -9.507 -14.576   2.215  1.00  0.00           C  
ATOM    226  O   ALA A  14     -10.056 -15.672   2.119  1.00  0.00           O  
ATOM    227  CB  ALA A  14      -7.244 -14.556   1.055  1.00  0.00           C  
ATOM    228  H   ALA A  14      -7.753 -12.172   1.330  1.00  0.00           H  
ATOM    229  HA  ALA A  14      -9.154 -14.290   0.115  1.00  0.00           H  
ATOM    230  HB1 ALA A  14      -6.576 -13.806   0.631  1.00  0.00           H  
ATOM    231  HB2 ALA A  14      -6.938 -14.779   2.077  1.00  0.00           H  
ATOM    232  HB3 ALA A  14      -7.197 -15.465   0.455  1.00  0.00           H  
ATOM    233  N   ALA A  15      -9.572 -13.795   3.283  1.00  0.00           N  
ATOM    234  CA  ALA A  15     -10.326 -14.197   4.459  1.00  0.00           C  
ATOM    235  C   ALA A  15     -11.803 -13.854   4.254  1.00  0.00           C  
ATOM    236  O   ALA A  15     -12.672 -14.418   4.917  1.00  0.00           O  
ATOM    237  CB  ALA A  15      -9.737 -13.521   5.698  1.00  0.00           C  
ATOM    238  H   ALA A  15      -9.122 -12.904   3.353  1.00  0.00           H  
ATOM    239  HA  ALA A  15     -10.223 -15.277   4.566  1.00  0.00           H  
ATOM    240  HB1 ALA A  15      -8.649 -13.510   5.624  1.00  0.00           H  
ATOM    241  HB2 ALA A  15     -10.107 -12.498   5.765  1.00  0.00           H  
ATOM    242  HB3 ALA A  15     -10.035 -14.073   6.590  1.00  0.00           H  
ATOM    243  N   LYS A  16     -12.041 -12.931   3.333  1.00  0.00           N  
ATOM    244  CA  LYS A  16     -13.398 -12.507   3.033  1.00  0.00           C  
ATOM    245  C   LYS A  16     -14.245 -13.732   2.684  1.00  0.00           C  
ATOM    246  O   LYS A  16     -15.173 -14.077   3.415  1.00  0.00           O  
ATOM    247  CB  LYS A  16     -13.394 -11.431   1.944  1.00  0.00           C  
ATOM    248  CG  LYS A  16     -14.211 -10.212   2.375  1.00  0.00           C  
ATOM    249  CD  LYS A  16     -14.490  -9.291   1.186  1.00  0.00           C  
ATOM    250  CE  LYS A  16     -15.831  -8.572   1.352  1.00  0.00           C  
ATOM    251  NZ  LYS A  16     -16.912  -9.332   0.688  1.00  0.00           N  
ATOM    252  H   LYS A  16     -11.328 -12.478   2.799  1.00  0.00           H  
ATOM    253  HA  LYS A  16     -13.805 -12.050   3.935  1.00  0.00           H  
ATOM    254  HB2 LYS A  16     -12.369 -11.129   1.729  1.00  0.00           H  
ATOM    255  HB3 LYS A  16     -13.805 -11.842   1.022  1.00  0.00           H  
ATOM    256  HG2 LYS A  16     -15.154 -10.539   2.816  1.00  0.00           H  
ATOM    257  HG3 LYS A  16     -13.672  -9.663   3.147  1.00  0.00           H  
ATOM    258  HD2 LYS A  16     -13.689  -8.557   1.094  1.00  0.00           H  
ATOM    259  HD3 LYS A  16     -14.497  -9.872   0.264  1.00  0.00           H  
ATOM    260  HE2 LYS A  16     -16.058  -8.454   2.412  1.00  0.00           H  
ATOM    261  HE3 LYS A  16     -15.768  -7.570   0.927  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16     -16.794  -9.282  -0.304  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16     -16.876 -10.288   0.980  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16     -17.798  -8.940   0.938  1.00  0.00           H  
ATOM    265  N   GLU A  17     -13.897 -14.355   1.568  1.00  0.00           N  
ATOM    266  CA  GLU A  17     -14.614 -15.534   1.114  1.00  0.00           C  
ATOM    267  C   GLU A  17     -13.689 -16.753   1.119  1.00  0.00           C  
ATOM    268  O   GLU A  17     -12.588 -16.703   0.572  1.00  0.00           O  
ATOM    269  CB  GLU A  17     -15.217 -15.308  -0.274  1.00  0.00           C  
ATOM    270  CG  GLU A  17     -16.491 -14.466  -0.188  1.00  0.00           C  
ATOM    271  CD  GLU A  17     -17.627 -15.108  -0.987  1.00  0.00           C  
ATOM    272  OE1 GLU A  17     -17.306 -15.786  -1.986  1.00  0.00           O  
ATOM    273  OE2 GLU A  17     -18.792 -14.906  -0.580  1.00  0.00           O  
ATOM    274  H   GLU A  17     -13.141 -14.067   0.980  1.00  0.00           H  
ATOM    275  HA  GLU A  17     -15.420 -15.678   1.834  1.00  0.00           H  
ATOM    276  HB2 GLU A  17     -14.489 -14.809  -0.914  1.00  0.00           H  
ATOM    277  HB3 GLU A  17     -15.442 -16.269  -0.737  1.00  0.00           H  
ATOM    278  HG2 GLU A  17     -16.790 -14.358   0.854  1.00  0.00           H  
ATOM    279  HG3 GLU A  17     -16.295 -13.464  -0.569  1.00  0.00           H  
ATOM    280  N   GLY A  18     -14.170 -17.818   1.742  1.00  0.00           N  
ATOM    281  CA  GLY A  18     -13.400 -19.048   1.826  1.00  0.00           C  
ATOM    282  C   GLY A  18     -12.118 -18.838   2.635  1.00  0.00           C  
ATOM    283  O   GLY A  18     -11.861 -17.739   3.123  1.00  0.00           O  
ATOM    284  H   GLY A  18     -15.066 -17.850   2.185  1.00  0.00           H  
ATOM    285  HA2 GLY A  18     -14.003 -19.828   2.289  1.00  0.00           H  
ATOM    286  HA3 GLY A  18     -13.148 -19.392   0.822  1.00  0.00           H  
ATOM    287  N   ASP A  19     -11.349 -19.910   2.752  1.00  0.00           N  
ATOM    288  CA  ASP A  19     -10.100 -19.858   3.494  1.00  0.00           C  
ATOM    289  C   ASP A  19      -9.192 -18.790   2.881  1.00  0.00           C  
ATOM    290  O   ASP A  19      -9.079 -18.692   1.660  1.00  0.00           O  
ATOM    291  CB  ASP A  19      -9.364 -21.198   3.429  1.00  0.00           C  
ATOM    292  CG  ASP A  19      -8.515 -21.529   4.658  1.00  0.00           C  
ATOM    293  OD1 ASP A  19      -7.414 -20.946   4.761  1.00  0.00           O  
ATOM    294  OD2 ASP A  19      -8.986 -22.358   5.466  1.00  0.00           O  
ATOM    295  H   ASP A  19     -11.565 -20.801   2.352  1.00  0.00           H  
ATOM    296  HA  ASP A  19     -10.386 -19.624   4.519  1.00  0.00           H  
ATOM    297  HB2 ASP A  19     -10.098 -21.992   3.289  1.00  0.00           H  
ATOM    298  HB3 ASP A  19      -8.720 -21.200   2.550  1.00  0.00           H  
ATOM    299  N   PRO A  20      -8.552 -17.995   3.780  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -7.658 -16.938   3.340  1.00  0.00           C  
ATOM    301  C   PRO A  20      -6.327 -17.513   2.850  1.00  0.00           C  
ATOM    302  O   PRO A  20      -5.438 -16.769   2.441  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -7.502 -16.027   4.547  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -7.936 -16.850   5.749  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -8.662 -18.082   5.233  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -8.050 -16.453   2.559  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -6.469 -15.694   4.654  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -8.116 -15.133   4.444  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -7.071 -17.140   6.346  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -8.588 -16.265   6.397  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -8.207 -18.997   5.611  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -9.705 -18.089   5.552  1.00  0.00           H  
ATOM    313  N   ASN A  21      -6.234 -18.834   2.907  1.00  0.00           N  
ATOM    314  CA  ASN A  21      -5.027 -19.518   2.474  1.00  0.00           C  
ATOM    315  C   ASN A  21      -5.138 -19.843   0.983  1.00  0.00           C  
ATOM    316  O   ASN A  21      -4.192 -20.350   0.383  1.00  0.00           O  
ATOM    317  CB  ASN A  21      -4.837 -20.833   3.232  1.00  0.00           C  
ATOM    318  CG  ASN A  21      -4.271 -20.583   4.632  1.00  0.00           C  
ATOM    319  OD1 ASN A  21      -3.156 -20.959   4.955  1.00  0.00           O  
ATOM    320  ND2 ASN A  21      -5.099 -19.929   5.441  1.00  0.00           N  
ATOM    321  H   ASN A  21      -6.962 -19.432   3.242  1.00  0.00           H  
ATOM    322  HA  ASN A  21      -4.213 -18.827   2.691  1.00  0.00           H  
ATOM    323  HB2 ASN A  21      -5.792 -21.353   3.310  1.00  0.00           H  
ATOM    324  HB3 ASN A  21      -4.164 -21.485   2.675  1.00  0.00           H  
ATOM    325 HD21 ASN A  21      -6.002 -19.649   5.113  1.00  0.00           H  
ATOM    326 HD22 ASN A  21      -4.820 -19.718   6.378  1.00  0.00           H  
ATOM    327  N   GLN A  22      -6.302 -19.538   0.429  1.00  0.00           N  
ATOM    328  CA  GLN A  22      -6.549 -19.792  -0.981  1.00  0.00           C  
ATOM    329  C   GLN A  22      -7.452 -18.705  -1.565  1.00  0.00           C  
ATOM    330  O   GLN A  22      -8.550 -18.468  -1.062  1.00  0.00           O  
ATOM    331  CB  GLN A  22      -7.156 -21.181  -1.190  1.00  0.00           C  
ATOM    332  CG  GLN A  22      -8.034 -21.579  -0.002  1.00  0.00           C  
ATOM    333  CD  GLN A  22      -8.508 -23.029  -0.132  1.00  0.00           C  
ATOM    334  OE1 GLN A  22      -9.114 -23.425  -1.114  1.00  0.00           O  
ATOM    335  NE2 GLN A  22      -8.198 -23.794   0.910  1.00  0.00           N  
ATOM    336  H   GLN A  22      -7.067 -19.126   0.924  1.00  0.00           H  
ATOM    337  HA  GLN A  22      -5.569 -19.755  -1.457  1.00  0.00           H  
ATOM    338  HB2 GLN A  22      -7.749 -21.188  -2.104  1.00  0.00           H  
ATOM    339  HB3 GLN A  22      -6.360 -21.914  -1.320  1.00  0.00           H  
ATOM    340  HG2 GLN A  22      -7.475 -21.457   0.926  1.00  0.00           H  
ATOM    341  HG3 GLN A  22      -8.897 -20.915   0.056  1.00  0.00           H  
ATOM    342 HE21 GLN A  22      -7.698 -23.406   1.685  1.00  0.00           H  
ATOM    343 HE22 GLN A  22      -8.464 -24.758   0.919  1.00  0.00           H  
ATOM    344  N   LEU A  23      -6.958 -18.072  -2.619  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -7.707 -17.016  -3.278  1.00  0.00           C  
ATOM    346  C   LEU A  23      -8.713 -17.638  -4.248  1.00  0.00           C  
ATOM    347  O   LEU A  23      -8.584 -18.804  -4.618  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -6.755 -16.015  -3.937  1.00  0.00           C  
ATOM    349  CG  LEU A  23      -6.180 -14.933  -3.021  1.00  0.00           C  
ATOM    350  CD1 LEU A  23      -7.132 -13.739  -2.919  1.00  0.00           C  
ATOM    351  CD2 LEU A  23      -5.830 -15.506  -1.647  1.00  0.00           C  
ATOM    352  H   LEU A  23      -6.064 -18.271  -3.022  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -8.258 -16.477  -2.507  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -5.926 -16.569  -4.377  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -7.283 -15.528  -4.756  1.00  0.00           H  
ATOM    356  HG  LEU A  23      -5.253 -14.568  -3.463  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -7.541 -13.686  -1.910  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -6.589 -12.821  -3.140  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -7.946 -13.861  -3.634  1.00  0.00           H  
ATOM    360 HD21 LEU A  23      -4.897 -16.066  -1.713  1.00  0.00           H  
ATOM    361 HD22 LEU A  23      -5.716 -14.692  -0.932  1.00  0.00           H  
ATOM    362 HD23 LEU A  23      -6.629 -16.171  -1.316  1.00  0.00           H  
ATOM    363  N   SER A  24      -9.692 -16.833  -4.632  1.00  0.00           N  
ATOM    364  CA  SER A  24     -10.720 -17.290  -5.552  1.00  0.00           C  
ATOM    365  C   SER A  24     -11.012 -16.206  -6.591  1.00  0.00           C  
ATOM    366  O   SER A  24     -10.612 -15.055  -6.422  1.00  0.00           O  
ATOM    367  CB  SER A  24     -12.001 -17.667  -4.804  1.00  0.00           C  
ATOM    368  OG  SER A  24     -11.793 -18.751  -3.903  1.00  0.00           O  
ATOM    369  H   SER A  24      -9.790 -15.886  -4.326  1.00  0.00           H  
ATOM    370  HA  SER A  24     -10.305 -18.177  -6.030  1.00  0.00           H  
ATOM    371  HB2 SER A  24     -12.366 -16.801  -4.251  1.00  0.00           H  
ATOM    372  HB3 SER A  24     -12.775 -17.935  -5.523  1.00  0.00           H  
ATOM    373  HG  SER A  24     -12.104 -18.499  -2.987  1.00  0.00           H  
ATOM    374  N   LYS A  25     -11.707 -16.612  -7.644  1.00  0.00           N  
ATOM    375  CA  LYS A  25     -12.057 -15.690  -8.710  1.00  0.00           C  
ATOM    376  C   LYS A  25     -12.814 -14.499  -8.121  1.00  0.00           C  
ATOM    377  O   LYS A  25     -12.389 -13.354  -8.267  1.00  0.00           O  
ATOM    378  CB  LYS A  25     -12.821 -16.417  -9.818  1.00  0.00           C  
ATOM    379  CG  LYS A  25     -12.955 -15.536 -11.062  1.00  0.00           C  
ATOM    380  CD  LYS A  25     -14.016 -16.090 -12.015  1.00  0.00           C  
ATOM    381  CE  LYS A  25     -15.416 -15.629 -11.603  1.00  0.00           C  
ATOM    382  NZ  LYS A  25     -16.228 -15.308 -12.798  1.00  0.00           N  
ATOM    383  H   LYS A  25     -12.028 -17.550  -7.773  1.00  0.00           H  
ATOM    384  HA  LYS A  25     -11.126 -15.326  -9.146  1.00  0.00           H  
ATOM    385  HB2 LYS A  25     -12.304 -17.341 -10.077  1.00  0.00           H  
ATOM    386  HB3 LYS A  25     -13.811 -16.697  -9.458  1.00  0.00           H  
ATOM    387  HG2 LYS A  25     -13.221 -14.521 -10.766  1.00  0.00           H  
ATOM    388  HG3 LYS A  25     -11.995 -15.477 -11.575  1.00  0.00           H  
ATOM    389  HD2 LYS A  25     -13.805 -15.759 -13.032  1.00  0.00           H  
ATOM    390  HD3 LYS A  25     -13.974 -17.179 -12.018  1.00  0.00           H  
ATOM    391  HE2 LYS A  25     -15.906 -16.410 -11.023  1.00  0.00           H  
ATOM    392  HE3 LYS A  25     -15.343 -14.752 -10.960  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25     -16.327 -14.316 -12.878  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25     -15.774 -15.664 -13.615  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25     -17.132 -15.727 -12.710  1.00  0.00           H  
ATOM    396  N   GLU A  26     -13.924 -14.809  -7.467  1.00  0.00           N  
ATOM    397  CA  GLU A  26     -14.745 -13.778  -6.854  1.00  0.00           C  
ATOM    398  C   GLU A  26     -13.927 -12.985  -5.833  1.00  0.00           C  
ATOM    399  O   GLU A  26     -14.020 -11.760  -5.774  1.00  0.00           O  
ATOM    400  CB  GLU A  26     -15.992 -14.383  -6.207  1.00  0.00           C  
ATOM    401  CG  GLU A  26     -17.213 -14.225  -7.115  1.00  0.00           C  
ATOM    402  CD  GLU A  26     -16.896 -14.673  -8.543  1.00  0.00           C  
ATOM    403  OE1 GLU A  26     -17.087 -15.878  -8.816  1.00  0.00           O  
ATOM    404  OE2 GLU A  26     -16.468 -13.801  -9.330  1.00  0.00           O  
ATOM    405  H   GLU A  26     -14.263 -15.743  -7.353  1.00  0.00           H  
ATOM    406  HA  GLU A  26     -15.049 -13.125  -7.673  1.00  0.00           H  
ATOM    407  HB2 GLU A  26     -15.823 -15.440  -6.000  1.00  0.00           H  
ATOM    408  HB3 GLU A  26     -16.181 -13.897  -5.249  1.00  0.00           H  
ATOM    409  HG2 GLU A  26     -18.042 -14.813  -6.722  1.00  0.00           H  
ATOM    410  HG3 GLU A  26     -17.535 -13.184  -7.120  1.00  0.00           H  
ATOM    411  N   GLU A  27     -13.143 -13.716  -5.054  1.00  0.00           N  
ATOM    412  CA  GLU A  27     -12.309 -13.096  -4.039  1.00  0.00           C  
ATOM    413  C   GLU A  27     -11.331 -12.111  -4.683  1.00  0.00           C  
ATOM    414  O   GLU A  27     -11.284 -10.942  -4.307  1.00  0.00           O  
ATOM    415  CB  GLU A  27     -11.564 -14.153  -3.221  1.00  0.00           C  
ATOM    416  CG  GLU A  27     -12.322 -14.486  -1.935  1.00  0.00           C  
ATOM    417  CD  GLU A  27     -11.358 -14.905  -0.823  1.00  0.00           C  
ATOM    418  OE1 GLU A  27     -10.366 -15.587  -1.160  1.00  0.00           O  
ATOM    419  OE2 GLU A  27     -11.635 -14.535   0.338  1.00  0.00           O  
ATOM    420  H   GLU A  27     -13.073 -14.712  -5.109  1.00  0.00           H  
ATOM    421  HA  GLU A  27     -12.998 -12.560  -3.386  1.00  0.00           H  
ATOM    422  HB2 GLU A  27     -11.438 -15.057  -3.817  1.00  0.00           H  
ATOM    423  HB3 GLU A  27     -10.565 -13.791  -2.976  1.00  0.00           H  
ATOM    424  HG2 GLU A  27     -12.898 -13.618  -1.613  1.00  0.00           H  
ATOM    425  HG3 GLU A  27     -13.034 -15.289  -2.125  1.00  0.00           H  
ATOM    426  N   LEU A  28     -10.575 -12.622  -5.644  1.00  0.00           N  
ATOM    427  CA  LEU A  28      -9.601 -11.802  -6.345  1.00  0.00           C  
ATOM    428  C   LEU A  28     -10.316 -10.624  -7.010  1.00  0.00           C  
ATOM    429  O   LEU A  28      -9.826  -9.496  -6.976  1.00  0.00           O  
ATOM    430  CB  LEU A  28      -8.784 -12.654  -7.318  1.00  0.00           C  
ATOM    431  CG  LEU A  28      -7.377 -12.145  -7.637  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      -6.850 -11.248  -6.515  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      -6.428 -13.307  -7.936  1.00  0.00           C  
ATOM    434  H   LEU A  28     -10.619 -13.574  -5.945  1.00  0.00           H  
ATOM    435  HA  LEU A  28      -8.908 -11.410  -5.600  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      -8.700 -13.660  -6.906  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      -9.340 -12.737  -8.252  1.00  0.00           H  
ATOM    438  HG  LEU A  28      -7.431 -11.534  -8.539  1.00  0.00           H  
ATOM    439 HD11 LEU A  28      -5.801 -11.015  -6.698  1.00  0.00           H  
ATOM    440 HD12 LEU A  28      -7.428 -10.325  -6.486  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      -6.946 -11.767  -5.561  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      -6.667 -14.148  -7.285  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      -6.541 -13.610  -8.977  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      -5.400 -12.991  -7.759  1.00  0.00           H  
ATOM    445  N   LYS A  29     -11.464 -10.926  -7.598  1.00  0.00           N  
ATOM    446  CA  LYS A  29     -12.252  -9.906  -8.270  1.00  0.00           C  
ATOM    447  C   LYS A  29     -12.302  -8.650  -7.397  1.00  0.00           C  
ATOM    448  O   LYS A  29     -11.928  -7.566  -7.842  1.00  0.00           O  
ATOM    449  CB  LYS A  29     -13.632 -10.453  -8.641  1.00  0.00           C  
ATOM    450  CG  LYS A  29     -14.458  -9.399  -9.380  1.00  0.00           C  
ATOM    451  CD  LYS A  29     -15.455 -10.056 -10.338  1.00  0.00           C  
ATOM    452  CE  LYS A  29     -16.887  -9.622 -10.021  1.00  0.00           C  
ATOM    453  NZ  LYS A  29     -17.440 -10.428  -8.911  1.00  0.00           N  
ATOM    454  H   LYS A  29     -11.856 -11.846  -7.620  1.00  0.00           H  
ATOM    455  HA  LYS A  29     -11.741  -9.660  -9.201  1.00  0.00           H  
ATOM    456  HB2 LYS A  29     -13.520 -11.338  -9.267  1.00  0.00           H  
ATOM    457  HB3 LYS A  29     -14.158 -10.766  -7.739  1.00  0.00           H  
ATOM    458  HG2 LYS A  29     -14.994  -8.781  -8.660  1.00  0.00           H  
ATOM    459  HG3 LYS A  29     -13.796  -8.737  -9.937  1.00  0.00           H  
ATOM    460  HD2 LYS A  29     -15.208  -9.788 -11.365  1.00  0.00           H  
ATOM    461  HD3 LYS A  29     -15.375 -11.141 -10.263  1.00  0.00           H  
ATOM    462  HE2 LYS A  29     -16.902  -8.565  -9.754  1.00  0.00           H  
ATOM    463  HE3 LYS A  29     -17.512  -9.735 -10.907  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29     -16.736 -11.050  -8.567  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -17.737  -9.821  -8.174  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -18.221 -10.959  -9.241  1.00  0.00           H  
ATOM    467  N   LEU A  30     -12.768  -8.838  -6.171  1.00  0.00           N  
ATOM    468  CA  LEU A  30     -12.873  -7.734  -5.233  1.00  0.00           C  
ATOM    469  C   LEU A  30     -11.518  -7.032  -5.125  1.00  0.00           C  
ATOM    470  O   LEU A  30     -11.414  -5.833  -5.379  1.00  0.00           O  
ATOM    471  CB  LEU A  30     -13.421  -8.222  -3.890  1.00  0.00           C  
ATOM    472  CG  LEU A  30     -14.769  -8.944  -3.939  1.00  0.00           C  
ATOM    473  CD1 LEU A  30     -15.446  -8.934  -2.567  1.00  0.00           C  
ATOM    474  CD2 LEU A  30     -15.669  -8.354  -5.027  1.00  0.00           C  
ATOM    475  H   LEU A  30     -13.071  -9.723  -5.818  1.00  0.00           H  
ATOM    476  HA  LEU A  30     -13.597  -7.027  -5.639  1.00  0.00           H  
ATOM    477  HB2 LEU A  30     -12.688  -8.892  -3.443  1.00  0.00           H  
ATOM    478  HB3 LEU A  30     -13.516  -7.363  -3.226  1.00  0.00           H  
ATOM    479  HG  LEU A  30     -14.588  -9.987  -4.201  1.00  0.00           H  
ATOM    480 HD11 LEU A  30     -15.909  -7.962  -2.398  1.00  0.00           H  
ATOM    481 HD12 LEU A  30     -16.211  -9.711  -2.534  1.00  0.00           H  
ATOM    482 HD13 LEU A  30     -14.702  -9.123  -1.793  1.00  0.00           H  
ATOM    483 HD21 LEU A  30     -16.707  -8.615  -4.820  1.00  0.00           H  
ATOM    484 HD22 LEU A  30     -15.561  -7.270  -5.038  1.00  0.00           H  
ATOM    485 HD23 LEU A  30     -15.379  -8.759  -5.997  1.00  0.00           H  
ATOM    486  N   LEU A  31     -10.513  -7.809  -4.749  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -9.169  -7.277  -4.605  1.00  0.00           C  
ATOM    488  C   LEU A  31      -8.797  -6.493  -5.865  1.00  0.00           C  
ATOM    489  O   LEU A  31      -8.584  -5.283  -5.807  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -8.183  -8.396  -4.264  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -6.922  -7.972  -3.509  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -6.762  -8.774  -2.215  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -5.685  -8.077  -4.404  1.00  0.00           C  
ATOM    494  H   LEU A  31     -10.606  -8.784  -4.545  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -9.179  -6.588  -3.760  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      -8.705  -9.144  -3.668  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      -7.881  -8.882  -5.192  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -7.028  -6.925  -3.227  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -7.068  -8.160  -1.368  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -7.386  -9.666  -2.261  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      -5.718  -9.065  -2.095  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -5.866  -7.543  -5.337  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -4.829  -7.636  -3.893  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      -5.480  -9.125  -4.619  1.00  0.00           H  
ATOM    505  N   LEU A  32      -8.730  -7.215  -6.974  1.00  0.00           N  
ATOM    506  CA  LEU A  32      -8.388  -6.602  -8.246  1.00  0.00           C  
ATOM    507  C   LEU A  32      -9.238  -5.346  -8.447  1.00  0.00           C  
ATOM    508  O   LEU A  32      -8.861  -4.451  -9.203  1.00  0.00           O  
ATOM    509  CB  LEU A  32      -8.516  -7.619  -9.382  1.00  0.00           C  
ATOM    510  CG  LEU A  32      -7.723  -8.917  -9.213  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      -8.207  -9.987 -10.193  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      -6.220  -8.662  -9.339  1.00  0.00           C  
ATOM    513  H   LEU A  32      -8.905  -8.199  -7.012  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -7.340  -6.306  -8.195  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      -9.569  -7.872  -9.500  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      -8.197  -7.141 -10.309  1.00  0.00           H  
ATOM    517  HG  LEU A  32      -7.902  -9.297  -8.207  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      -7.391 -10.676 -10.410  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      -9.039 -10.535  -9.751  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      -8.536  -9.511 -11.117  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      -6.043  -7.595  -9.480  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      -5.717  -8.996  -8.431  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      -5.828  -9.212 -10.194  1.00  0.00           H  
ATOM    524  N   GLN A  33     -10.369  -5.318  -7.757  1.00  0.00           N  
ATOM    525  CA  GLN A  33     -11.275  -4.187  -7.851  1.00  0.00           C  
ATOM    526  C   GLN A  33     -10.654  -2.953  -7.192  1.00  0.00           C  
ATOM    527  O   GLN A  33     -10.452  -1.931  -7.846  1.00  0.00           O  
ATOM    528  CB  GLN A  33     -12.632  -4.518  -7.225  1.00  0.00           C  
ATOM    529  CG  GLN A  33     -13.778  -4.005  -8.099  1.00  0.00           C  
ATOM    530  CD  GLN A  33     -15.091  -3.967  -7.315  1.00  0.00           C  
ATOM    531  OE1 GLN A  33     -15.445  -2.979  -6.694  1.00  0.00           O  
ATOM    532  NE2 GLN A  33     -15.791  -5.097  -7.378  1.00  0.00           N  
ATOM    533  H   GLN A  33     -10.668  -6.050  -7.144  1.00  0.00           H  
ATOM    534  HA  GLN A  33     -11.408  -4.009  -8.918  1.00  0.00           H  
ATOM    535  HB2 GLN A  33     -12.723  -5.596  -7.095  1.00  0.00           H  
ATOM    536  HB3 GLN A  33     -12.698  -4.070  -6.233  1.00  0.00           H  
ATOM    537  HG2 GLN A  33     -13.541  -3.007  -8.467  1.00  0.00           H  
ATOM    538  HG3 GLN A  33     -13.890  -4.648  -8.972  1.00  0.00           H  
ATOM    539 HE21 GLN A  33     -15.444  -5.872  -7.906  1.00  0.00           H  
ATOM    540 HE22 GLN A  33     -16.665  -5.170  -6.897  1.00  0.00           H  
ATOM    541  N   THR A  34     -10.369  -3.090  -5.905  1.00  0.00           N  
ATOM    542  CA  THR A  34      -9.775  -1.999  -5.151  1.00  0.00           C  
ATOM    543  C   THR A  34      -8.253  -2.011  -5.305  1.00  0.00           C  
ATOM    544  O   THR A  34      -7.649  -0.986  -5.619  1.00  0.00           O  
ATOM    545  CB  THR A  34     -10.239  -2.121  -3.698  1.00  0.00           C  
ATOM    546  OG1 THR A  34     -11.252  -1.127  -3.572  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -9.163  -1.686  -2.701  1.00  0.00           C  
ATOM    548  H   THR A  34     -10.536  -3.924  -5.380  1.00  0.00           H  
ATOM    549  HA  THR A  34     -10.131  -1.058  -5.569  1.00  0.00           H  
ATOM    550  HB  THR A  34     -10.583  -3.133  -3.483  1.00  0.00           H  
ATOM    551  HG1 THR A  34     -10.846  -0.215  -3.634  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -8.697  -0.764  -3.049  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -9.619  -1.517  -1.725  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -8.407  -2.467  -2.618  1.00  0.00           H  
ATOM    555  N   GLU A  35      -7.676  -3.182  -5.077  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -6.236  -3.340  -5.186  1.00  0.00           C  
ATOM    557  C   GLU A  35      -5.728  -2.702  -6.481  1.00  0.00           C  
ATOM    558  O   GLU A  35      -4.913  -1.782  -6.445  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -5.839  -4.816  -5.111  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -4.342  -4.996  -5.371  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -3.610  -5.410  -4.093  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -4.024  -4.924  -3.019  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      -2.652  -6.203  -4.220  1.00  0.00           O  
ATOM    564  H   GLU A  35      -8.174  -4.010  -4.821  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -5.820  -2.815  -4.327  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -6.092  -5.215  -4.129  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -6.410  -5.388  -5.843  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -4.192  -5.751  -6.142  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -3.921  -4.065  -5.751  1.00  0.00           H  
ATOM    570  N   PHE A  36      -6.232  -3.215  -7.594  1.00  0.00           N  
ATOM    571  CA  PHE A  36      -5.840  -2.706  -8.897  1.00  0.00           C  
ATOM    572  C   PHE A  36      -6.963  -2.896  -9.920  1.00  0.00           C  
ATOM    573  O   PHE A  36      -7.030  -3.926 -10.589  1.00  0.00           O  
ATOM    574  CB  PHE A  36      -4.619  -3.512  -9.343  1.00  0.00           C  
ATOM    575  CG  PHE A  36      -3.340  -3.183  -8.569  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      -2.816  -1.930  -8.625  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      -2.728  -4.144  -7.827  1.00  0.00           C  
ATOM    578  CE1 PHE A  36      -1.629  -1.624  -7.907  1.00  0.00           C  
ATOM    579  CE2 PHE A  36      -1.542  -3.839  -7.109  1.00  0.00           C  
ATOM    580  CZ  PHE A  36      -1.017  -2.586  -7.164  1.00  0.00           C  
ATOM    581  H   PHE A  36      -6.895  -3.963  -7.614  1.00  0.00           H  
ATOM    582  HA  PHE A  36      -5.634  -1.642  -8.780  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      -4.836  -4.574  -9.231  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      -4.445  -3.333 -10.404  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      -3.306  -1.159  -9.220  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      -3.149  -5.149  -7.783  1.00  0.00           H  
ATOM    587  HE1 PHE A  36      -1.209  -0.620  -7.951  1.00  0.00           H  
ATOM    588  HE2 PHE A  36      -1.051  -4.610  -6.514  1.00  0.00           H  
ATOM    589  HZ  PHE A  36      -0.106  -2.351  -6.613  1.00  0.00           H  
ATOM    590  N   PRO A  37      -7.838  -1.859 -10.011  1.00  0.00           N  
ATOM    591  CA  PRO A  37      -8.954  -1.901 -10.941  1.00  0.00           C  
ATOM    592  C   PRO A  37      -8.480  -1.673 -12.377  1.00  0.00           C  
ATOM    593  O   PRO A  37      -9.157  -2.061 -13.328  1.00  0.00           O  
ATOM    594  CB  PRO A  37      -9.913  -0.827 -10.453  1.00  0.00           C  
ATOM    595  CG  PRO A  37      -9.095   0.086  -9.555  1.00  0.00           C  
ATOM    596  CD  PRO A  37      -7.789  -0.624  -9.234  1.00  0.00           C  
ATOM    597  HA  PRO A  37      -9.377  -2.807 -10.933  1.00  0.00           H  
ATOM    598  HB2 PRO A  37     -10.337  -0.274 -11.291  1.00  0.00           H  
ATOM    599  HB3 PRO A  37     -10.747  -1.267  -9.907  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      -8.900   1.036 -10.053  1.00  0.00           H  
ATOM    601  HG3 PRO A  37      -9.642   0.311  -8.640  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      -6.929  -0.015  -9.512  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      -7.703  -0.830  -8.168  1.00  0.00           H  
ATOM    604  N   SER A  38      -7.319  -1.043 -12.490  1.00  0.00           N  
ATOM    605  CA  SER A  38      -6.747  -0.758 -13.795  1.00  0.00           C  
ATOM    606  C   SER A  38      -6.375  -2.064 -14.500  1.00  0.00           C  
ATOM    607  O   SER A  38      -6.437  -2.151 -15.725  1.00  0.00           O  
ATOM    608  CB  SER A  38      -5.519   0.147 -13.671  1.00  0.00           C  
ATOM    609  OG  SER A  38      -5.297   0.909 -14.855  1.00  0.00           O  
ATOM    610  H   SER A  38      -6.775  -0.730 -11.712  1.00  0.00           H  
ATOM    611  HA  SER A  38      -7.529  -0.235 -14.345  1.00  0.00           H  
ATOM    612  HB2 SER A  38      -5.649   0.821 -12.825  1.00  0.00           H  
ATOM    613  HB3 SER A  38      -4.640  -0.462 -13.461  1.00  0.00           H  
ATOM    614  HG  SER A  38      -5.412   1.883 -14.661  1.00  0.00           H  
ATOM    615  N   LEU A  39      -5.996  -3.046 -13.696  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -5.615  -4.343 -14.227  1.00  0.00           C  
ATOM    617  C   LEU A  39      -6.851  -5.039 -14.799  1.00  0.00           C  
ATOM    618  O   LEU A  39      -6.733  -5.935 -15.634  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -4.884  -5.165 -13.163  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -3.467  -5.618 -13.521  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -2.870  -6.482 -12.409  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -3.445  -6.330 -14.875  1.00  0.00           C  
ATOM    623  H   LEU A  39      -5.948  -2.967 -12.700  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -4.909  -4.169 -15.040  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -4.835  -4.575 -12.248  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -5.481  -6.049 -12.941  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -2.838  -4.732 -13.613  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -2.919  -5.942 -11.463  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -3.436  -7.410 -12.327  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -1.830  -6.710 -12.644  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -3.149  -7.369 -14.734  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -4.439  -6.293 -15.322  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -2.731  -5.835 -15.534  1.00  0.00           H  
ATOM    634  N   LEU A  40      -8.009  -4.601 -14.327  1.00  0.00           N  
ATOM    635  CA  LEU A  40      -9.266  -5.170 -14.782  1.00  0.00           C  
ATOM    636  C   LEU A  40      -9.573  -4.660 -16.191  1.00  0.00           C  
ATOM    637  O   LEU A  40     -10.254  -5.331 -16.964  1.00  0.00           O  
ATOM    638  CB  LEU A  40     -10.379  -4.889 -13.770  1.00  0.00           C  
ATOM    639  CG  LEU A  40     -10.210  -5.532 -12.391  1.00  0.00           C  
ATOM    640  CD1 LEU A  40     -11.239  -4.984 -11.401  1.00  0.00           C  
ATOM    641  CD2 LEU A  40     -10.264  -7.058 -12.488  1.00  0.00           C  
ATOM    642  H   LEU A  40      -8.096  -3.872 -13.649  1.00  0.00           H  
ATOM    643  HA  LEU A  40      -9.138  -6.252 -14.827  1.00  0.00           H  
ATOM    644  HB2 LEU A  40     -10.458  -3.810 -13.638  1.00  0.00           H  
ATOM    645  HB3 LEU A  40     -11.323  -5.229 -14.194  1.00  0.00           H  
ATOM    646  HG  LEU A  40      -9.224  -5.268 -12.010  1.00  0.00           H  
ATOM    647 HD11 LEU A  40     -11.216  -5.577 -10.487  1.00  0.00           H  
ATOM    648 HD12 LEU A  40     -11.000  -3.946 -11.166  1.00  0.00           H  
ATOM    649 HD13 LEU A  40     -12.234  -5.036 -11.844  1.00  0.00           H  
ATOM    650 HD21 LEU A  40     -10.668  -7.346 -13.458  1.00  0.00           H  
ATOM    651 HD22 LEU A  40      -9.259  -7.465 -12.378  1.00  0.00           H  
ATOM    652 HD23 LEU A  40     -10.904  -7.450 -11.697  1.00  0.00           H  
ATOM    653  N   LYS A  41      -9.055  -3.475 -16.482  1.00  0.00           N  
ATOM    654  CA  LYS A  41      -9.266  -2.867 -17.785  1.00  0.00           C  
ATOM    655  C   LYS A  41      -8.456  -3.629 -18.836  1.00  0.00           C  
ATOM    656  O   LYS A  41      -8.891  -3.770 -19.977  1.00  0.00           O  
ATOM    657  CB  LYS A  41      -8.952  -1.370 -17.733  1.00  0.00           C  
ATOM    658  CG  LYS A  41      -9.945  -0.632 -16.832  1.00  0.00           C  
ATOM    659  CD  LYS A  41     -10.336   0.718 -17.437  1.00  0.00           C  
ATOM    660  CE  LYS A  41     -11.855   0.843 -17.563  1.00  0.00           C  
ATOM    661  NZ  LYS A  41     -12.262   0.796 -18.986  1.00  0.00           N  
ATOM    662  H   LYS A  41      -8.502  -2.935 -15.848  1.00  0.00           H  
ATOM    663  HA  LYS A  41     -10.324  -2.966 -18.025  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      -7.938  -1.219 -17.364  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      -8.989  -0.952 -18.740  1.00  0.00           H  
ATOM    666  HG2 LYS A  41     -10.836  -1.243 -16.691  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      -9.503  -0.480 -15.847  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      -9.952   1.525 -16.812  1.00  0.00           H  
ATOM    669  HD3 LYS A  41      -9.875   0.828 -18.418  1.00  0.00           H  
ATOM    670  HE2 LYS A  41     -12.339   0.035 -17.014  1.00  0.00           H  
ATOM    671  HE3 LYS A  41     -12.188   1.778 -17.114  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41     -12.291   1.726 -19.354  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41     -11.602   0.253 -19.504  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41     -13.168   0.380 -19.060  1.00  0.00           H  
ATOM    675  N   GLY A  42      -7.293  -4.101 -18.412  1.00  0.00           N  
ATOM    676  CA  GLY A  42      -6.418  -4.845 -19.303  1.00  0.00           C  
ATOM    677  C   GLY A  42      -7.220  -5.810 -20.178  1.00  0.00           C  
ATOM    678  O   GLY A  42      -8.389  -6.078 -19.903  1.00  0.00           O  
ATOM    679  H   GLY A  42      -6.946  -3.982 -17.482  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      -5.862  -4.152 -19.934  1.00  0.00           H  
ATOM    681  HA3 GLY A  42      -5.686  -5.402 -18.718  1.00  0.00           H  
ATOM    682  N   MET A  43      -6.561  -6.305 -21.215  1.00  0.00           N  
ATOM    683  CA  MET A  43      -7.198  -7.234 -22.133  1.00  0.00           C  
ATOM    684  C   MET A  43      -7.403  -8.600 -21.475  1.00  0.00           C  
ATOM    685  O   MET A  43      -7.999  -9.496 -22.070  1.00  0.00           O  
ATOM    686  CB  MET A  43      -6.329  -7.394 -23.382  1.00  0.00           C  
ATOM    687  CG  MET A  43      -6.132  -6.052 -24.089  1.00  0.00           C  
ATOM    688  SD  MET A  43      -6.142  -6.286 -25.858  1.00  0.00           S  
ATOM    689  CE  MET A  43      -4.398  -6.122 -26.203  1.00  0.00           C  
ATOM    690  H   MET A  43      -5.610  -6.081 -21.432  1.00  0.00           H  
ATOM    691  HA  MET A  43      -8.163  -6.791 -22.375  1.00  0.00           H  
ATOM    692  HB2 MET A  43      -5.360  -7.809 -23.105  1.00  0.00           H  
ATOM    693  HB3 MET A  43      -6.796  -8.104 -24.065  1.00  0.00           H  
ATOM    694  HG2 MET A  43      -6.923  -5.360 -23.801  1.00  0.00           H  
ATOM    695  HG3 MET A  43      -5.188  -5.603 -23.779  1.00  0.00           H  
ATOM    696  HE1 MET A  43      -3.831  -6.739 -25.506  1.00  0.00           H  
ATOM    697  HE2 MET A  43      -4.198  -6.448 -27.224  1.00  0.00           H  
ATOM    698  HE3 MET A  43      -4.102  -5.079 -26.090  1.00  0.00           H  
ATOM    699  N   SER A  44      -6.898  -8.716 -20.256  1.00  0.00           N  
ATOM    700  CA  SER A  44      -7.018  -9.958 -19.511  1.00  0.00           C  
ATOM    701  C   SER A  44      -8.274  -9.924 -18.637  1.00  0.00           C  
ATOM    702  O   SER A  44      -8.262  -9.354 -17.548  1.00  0.00           O  
ATOM    703  CB  SER A  44      -5.779 -10.205 -18.648  1.00  0.00           C  
ATOM    704  OG  SER A  44      -4.633 -10.514 -19.437  1.00  0.00           O  
ATOM    705  H   SER A  44      -6.414  -7.982 -19.779  1.00  0.00           H  
ATOM    706  HA  SER A  44      -7.098 -10.740 -20.265  1.00  0.00           H  
ATOM    707  HB2 SER A  44      -5.575  -9.321 -18.044  1.00  0.00           H  
ATOM    708  HB3 SER A  44      -5.976 -11.025 -17.957  1.00  0.00           H  
ATOM    709  HG  SER A  44      -3.808 -10.161 -18.995  1.00  0.00           H  
ATOM    710  N   THR A  45      -9.329 -10.542 -19.149  1.00  0.00           N  
ATOM    711  CA  THR A  45     -10.590 -10.590 -18.429  1.00  0.00           C  
ATOM    712  C   THR A  45     -10.432 -11.381 -17.129  1.00  0.00           C  
ATOM    713  O   THR A  45      -9.402 -12.015 -16.905  1.00  0.00           O  
ATOM    714  CB  THR A  45     -11.648 -11.171 -19.369  1.00  0.00           C  
ATOM    715  OG1 THR A  45     -11.232 -12.519 -19.570  1.00  0.00           O  
ATOM    716  CG2 THR A  45     -11.593 -10.552 -20.767  1.00  0.00           C  
ATOM    717  H   THR A  45      -9.330 -11.004 -20.036  1.00  0.00           H  
ATOM    718  HA  THR A  45     -10.867  -9.573 -18.154  1.00  0.00           H  
ATOM    719  HB  THR A  45     -12.645 -11.075 -18.939  1.00  0.00           H  
ATOM    720  HG1 THR A  45     -10.485 -12.551 -20.233  1.00  0.00           H  
ATOM    721 HG21 THR A  45     -11.455 -11.339 -21.508  1.00  0.00           H  
ATOM    722 HG22 THR A  45     -12.526 -10.024 -20.968  1.00  0.00           H  
ATOM    723 HG23 THR A  45     -10.760  -9.852 -20.822  1.00  0.00           H  
ATOM    724  N   LEU A  46     -11.469 -11.318 -16.306  1.00  0.00           N  
ATOM    725  CA  LEU A  46     -11.459 -12.020 -15.034  1.00  0.00           C  
ATOM    726  C   LEU A  46     -11.061 -13.479 -15.265  1.00  0.00           C  
ATOM    727  O   LEU A  46     -10.033 -13.933 -14.765  1.00  0.00           O  
ATOM    728  CB  LEU A  46     -12.801 -11.854 -14.320  1.00  0.00           C  
ATOM    729  CG  LEU A  46     -12.754 -11.870 -12.791  1.00  0.00           C  
ATOM    730  CD1 LEU A  46     -12.771 -10.447 -12.227  1.00  0.00           C  
ATOM    731  CD2 LEU A  46     -13.883 -12.728 -12.216  1.00  0.00           C  
ATOM    732  H   LEU A  46     -12.303 -10.800 -16.496  1.00  0.00           H  
ATOM    733  HA  LEU A  46     -10.700 -11.550 -14.408  1.00  0.00           H  
ATOM    734  HB2 LEU A  46     -13.247 -10.912 -14.640  1.00  0.00           H  
ATOM    735  HB3 LEU A  46     -13.467 -12.651 -14.651  1.00  0.00           H  
ATOM    736  HG  LEU A  46     -11.814 -12.327 -12.483  1.00  0.00           H  
ATOM    737 HD11 LEU A  46     -11.767 -10.026 -12.273  1.00  0.00           H  
ATOM    738 HD12 LEU A  46     -13.451  -9.831 -12.816  1.00  0.00           H  
ATOM    739 HD13 LEU A  46     -13.108 -10.471 -11.191  1.00  0.00           H  
ATOM    740 HD21 LEU A  46     -14.841 -12.360 -12.582  1.00  0.00           H  
ATOM    741 HD22 LEU A  46     -13.748 -13.763 -12.528  1.00  0.00           H  
ATOM    742 HD23 LEU A  46     -13.864 -12.671 -11.127  1.00  0.00           H  
ATOM    743  N   ASP A  47     -11.896 -14.174 -16.023  1.00  0.00           N  
ATOM    744  CA  ASP A  47     -11.645 -15.572 -16.327  1.00  0.00           C  
ATOM    745  C   ASP A  47     -10.173 -15.751 -16.703  1.00  0.00           C  
ATOM    746  O   ASP A  47      -9.485 -16.604 -16.145  1.00  0.00           O  
ATOM    747  CB  ASP A  47     -12.496 -16.041 -17.508  1.00  0.00           C  
ATOM    748  CG  ASP A  47     -13.609 -17.029 -17.152  1.00  0.00           C  
ATOM    749  OD1 ASP A  47     -13.262 -18.196 -16.869  1.00  0.00           O  
ATOM    750  OD2 ASP A  47     -14.780 -16.595 -17.172  1.00  0.00           O  
ATOM    751  H   ASP A  47     -12.730 -13.797 -16.426  1.00  0.00           H  
ATOM    752  HA  ASP A  47     -11.912 -16.115 -15.420  1.00  0.00           H  
ATOM    753  HB2 ASP A  47     -12.943 -15.168 -17.984  1.00  0.00           H  
ATOM    754  HB3 ASP A  47     -11.841 -16.505 -18.247  1.00  0.00           H  
ATOM    755  N   GLU A  48      -9.733 -14.933 -17.649  1.00  0.00           N  
ATOM    756  CA  GLU A  48      -8.356 -14.990 -18.107  1.00  0.00           C  
ATOM    757  C   GLU A  48      -7.396 -14.842 -16.924  1.00  0.00           C  
ATOM    758  O   GLU A  48      -6.446 -15.611 -16.791  1.00  0.00           O  
ATOM    759  CB  GLU A  48      -8.086 -13.922 -19.169  1.00  0.00           C  
ATOM    760  CG  GLU A  48      -7.871 -14.558 -20.543  1.00  0.00           C  
ATOM    761  CD  GLU A  48      -6.945 -13.699 -21.406  1.00  0.00           C  
ATOM    762  OE1 GLU A  48      -5.910 -13.259 -20.862  1.00  0.00           O  
ATOM    763  OE2 GLU A  48      -7.294 -13.502 -22.591  1.00  0.00           O  
ATOM    764  H   GLU A  48     -10.300 -14.242 -18.098  1.00  0.00           H  
ATOM    765  HA  GLU A  48      -8.240 -15.977 -18.555  1.00  0.00           H  
ATOM    766  HB2 GLU A  48      -8.925 -13.228 -19.212  1.00  0.00           H  
ATOM    767  HB3 GLU A  48      -7.206 -13.342 -18.891  1.00  0.00           H  
ATOM    768  HG2 GLU A  48      -7.444 -15.554 -20.425  1.00  0.00           H  
ATOM    769  HG3 GLU A  48      -8.831 -14.681 -21.045  1.00  0.00           H  
ATOM    770  N   LEU A  49      -7.679 -13.847 -16.095  1.00  0.00           N  
ATOM    771  CA  LEU A  49      -6.854 -13.588 -14.928  1.00  0.00           C  
ATOM    772  C   LEU A  49      -6.938 -14.781 -13.973  1.00  0.00           C  
ATOM    773  O   LEU A  49      -5.925 -15.223 -13.434  1.00  0.00           O  
ATOM    774  CB  LEU A  49      -7.240 -12.256 -14.283  1.00  0.00           C  
ATOM    775  CG  LEU A  49      -6.080 -11.349 -13.869  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      -5.697 -10.396 -15.004  1.00  0.00           C  
ATOM    777  CD2 LEU A  49      -6.404 -10.599 -12.576  1.00  0.00           C  
ATOM    778  H   LEU A  49      -8.455 -13.227 -16.210  1.00  0.00           H  
ATOM    779  HA  LEU A  49      -5.823 -13.493 -15.271  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      -7.873 -11.707 -14.981  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      -7.845 -12.464 -13.400  1.00  0.00           H  
ATOM    782  HG  LEU A  49      -5.211 -11.976 -13.669  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      -4.623 -10.455 -15.181  1.00  0.00           H  
ATOM    784 HD12 LEU A  49      -6.232 -10.678 -15.911  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      -5.964  -9.376 -14.727  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      -5.922 -11.099 -11.735  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      -6.038  -9.575 -12.648  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      -7.483 -10.589 -12.422  1.00  0.00           H  
ATOM    789  N   PHE A  50      -8.157 -15.268 -13.793  1.00  0.00           N  
ATOM    790  CA  PHE A  50      -8.388 -16.401 -12.913  1.00  0.00           C  
ATOM    791  C   PHE A  50      -7.601 -17.628 -13.380  1.00  0.00           C  
ATOM    792  O   PHE A  50      -6.854 -18.222 -12.605  1.00  0.00           O  
ATOM    793  CB  PHE A  50      -9.884 -16.717 -12.973  1.00  0.00           C  
ATOM    794  CG  PHE A  50     -10.334 -17.787 -11.976  1.00  0.00           C  
ATOM    795  CD1 PHE A  50      -9.980 -17.689 -10.667  1.00  0.00           C  
ATOM    796  CD2 PHE A  50     -11.088 -18.837 -12.400  1.00  0.00           C  
ATOM    797  CE1 PHE A  50     -10.398 -18.682  -9.742  1.00  0.00           C  
ATOM    798  CE2 PHE A  50     -11.506 -19.830 -11.475  1.00  0.00           C  
ATOM    799  CZ  PHE A  50     -11.152 -19.732 -10.166  1.00  0.00           C  
ATOM    800  H   PHE A  50      -8.976 -14.903 -14.236  1.00  0.00           H  
ATOM    801  HA  PHE A  50      -8.049 -16.112 -11.918  1.00  0.00           H  
ATOM    802  HB2 PHE A  50     -10.445 -15.802 -12.786  1.00  0.00           H  
ATOM    803  HB3 PHE A  50     -10.135 -17.045 -13.981  1.00  0.00           H  
ATOM    804  HD1 PHE A  50      -9.376 -16.848 -10.327  1.00  0.00           H  
ATOM    805  HD2 PHE A  50     -11.371 -18.916 -13.450  1.00  0.00           H  
ATOM    806  HE1 PHE A  50     -10.115 -18.603  -8.692  1.00  0.00           H  
ATOM    807  HE2 PHE A  50     -12.110 -20.671 -11.815  1.00  0.00           H  
ATOM    808  HZ  PHE A  50     -11.473 -20.494  -9.456  1.00  0.00           H  
ATOM    809  N   GLU A  51      -7.795 -17.969 -14.646  1.00  0.00           N  
ATOM    810  CA  GLU A  51      -7.113 -19.114 -15.225  1.00  0.00           C  
ATOM    811  C   GLU A  51      -5.618 -18.823 -15.370  1.00  0.00           C  
ATOM    812  O   GLU A  51      -4.786 -19.696 -15.132  1.00  0.00           O  
ATOM    813  CB  GLU A  51      -7.731 -19.496 -16.572  1.00  0.00           C  
ATOM    814  CG  GLU A  51      -8.528 -20.796 -16.460  1.00  0.00           C  
ATOM    815  CD  GLU A  51      -8.556 -21.540 -17.797  1.00  0.00           C  
ATOM    816  OE1 GLU A  51      -9.236 -21.032 -18.715  1.00  0.00           O  
ATOM    817  OE2 GLU A  51      -7.897 -22.599 -17.871  1.00  0.00           O  
ATOM    818  H   GLU A  51      -8.405 -17.480 -15.270  1.00  0.00           H  
ATOM    819  HA  GLU A  51      -7.264 -19.929 -14.518  1.00  0.00           H  
ATOM    820  HB2 GLU A  51      -8.383 -18.694 -16.918  1.00  0.00           H  
ATOM    821  HB3 GLU A  51      -6.944 -19.611 -17.317  1.00  0.00           H  
ATOM    822  HG2 GLU A  51      -8.086 -21.434 -15.694  1.00  0.00           H  
ATOM    823  HG3 GLU A  51      -9.547 -20.576 -16.141  1.00  0.00           H  
ATOM    824  N   GLU A  52      -5.322 -17.592 -15.761  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -3.942 -17.175 -15.941  1.00  0.00           C  
ATOM    826  C   GLU A  52      -3.184 -17.264 -14.615  1.00  0.00           C  
ATOM    827  O   GLU A  52      -2.157 -17.935 -14.527  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.868 -15.761 -16.522  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -2.415 -15.305 -16.670  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -2.280 -14.254 -17.774  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -2.432 -13.059 -17.440  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -2.028 -14.668 -18.925  1.00  0.00           O  
ATOM    833  H   GLU A  52      -6.005 -16.887 -15.954  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -3.518 -17.878 -16.658  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.361 -15.737 -17.493  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -4.405 -15.069 -15.874  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -2.061 -14.894 -15.725  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -1.783 -16.163 -16.901  1.00  0.00           H  
ATOM    839  N   LEU A  53      -3.719 -16.577 -13.617  1.00  0.00           N  
ATOM    840  CA  LEU A  53      -3.106 -16.570 -12.300  1.00  0.00           C  
ATOM    841  C   LEU A  53      -2.970 -18.008 -11.798  1.00  0.00           C  
ATOM    842  O   LEU A  53      -1.889 -18.425 -11.383  1.00  0.00           O  
ATOM    843  CB  LEU A  53      -3.886 -15.658 -11.350  1.00  0.00           C  
ATOM    844  CG  LEU A  53      -4.030 -14.199 -11.788  1.00  0.00           C  
ATOM    845  CD1 LEU A  53      -5.323 -13.588 -11.244  1.00  0.00           C  
ATOM    846  CD2 LEU A  53      -2.799 -13.383 -11.390  1.00  0.00           C  
ATOM    847  H   LEU A  53      -4.555 -16.033 -13.697  1.00  0.00           H  
ATOM    848  HA  LEU A  53      -2.108 -16.145 -12.406  1.00  0.00           H  
ATOM    849  HB2 LEU A  53      -4.884 -16.076 -11.215  1.00  0.00           H  
ATOM    850  HB3 LEU A  53      -3.397 -15.678 -10.376  1.00  0.00           H  
ATOM    851  HG  LEU A  53      -4.095 -14.174 -12.876  1.00  0.00           H  
ATOM    852 HD11 LEU A  53      -5.950 -14.377 -10.828  1.00  0.00           H  
ATOM    853 HD12 LEU A  53      -5.083 -12.865 -10.465  1.00  0.00           H  
ATOM    854 HD13 LEU A  53      -5.856 -13.088 -12.053  1.00  0.00           H  
ATOM    855 HD21 LEU A  53      -2.238 -13.111 -12.284  1.00  0.00           H  
ATOM    856 HD22 LEU A  53      -3.115 -12.479 -10.869  1.00  0.00           H  
ATOM    857 HD23 LEU A  53      -2.166 -13.979 -10.732  1.00  0.00           H  
ATOM    858  N   ASP A  54      -4.081 -18.728 -11.851  1.00  0.00           N  
ATOM    859  CA  ASP A  54      -4.099 -20.111 -11.407  1.00  0.00           C  
ATOM    860  C   ASP A  54      -3.348 -20.977 -12.420  1.00  0.00           C  
ATOM    861  O   ASP A  54      -3.880 -21.302 -13.480  1.00  0.00           O  
ATOM    862  CB  ASP A  54      -5.532 -20.638 -11.305  1.00  0.00           C  
ATOM    863  CG  ASP A  54      -5.715 -21.837 -10.373  1.00  0.00           C  
ATOM    864  OD1 ASP A  54      -4.704 -22.533 -10.138  1.00  0.00           O  
ATOM    865  OD2 ASP A  54      -6.862 -22.031  -9.917  1.00  0.00           O  
ATOM    866  H   ASP A  54      -4.956 -18.381 -12.190  1.00  0.00           H  
ATOM    867  HA  ASP A  54      -3.620 -20.104 -10.428  1.00  0.00           H  
ATOM    868  HB2 ASP A  54      -6.177 -19.829 -10.963  1.00  0.00           H  
ATOM    869  HB3 ASP A  54      -5.872 -20.917 -12.302  1.00  0.00           H  
ATOM    870  N   LYS A  55      -2.122 -21.327 -12.057  1.00  0.00           N  
ATOM    871  CA  LYS A  55      -1.293 -22.150 -12.921  1.00  0.00           C  
ATOM    872  C   LYS A  55      -0.929 -23.444 -12.190  1.00  0.00           C  
ATOM    873  O   LYS A  55      -0.243 -24.302 -12.744  1.00  0.00           O  
ATOM    874  CB  LYS A  55      -0.078 -21.358 -13.410  1.00  0.00           C  
ATOM    875  CG  LYS A  55       0.785 -20.896 -12.234  1.00  0.00           C  
ATOM    876  CD  LYS A  55       2.214 -21.428 -12.361  1.00  0.00           C  
ATOM    877  CE  LYS A  55       2.911 -21.457 -10.999  1.00  0.00           C  
ATOM    878  NZ  LYS A  55       3.723 -22.687 -10.859  1.00  0.00           N  
ATOM    879  H   LYS A  55      -1.697 -21.059 -11.193  1.00  0.00           H  
ATOM    880  HA  LYS A  55      -1.886 -22.404 -13.799  1.00  0.00           H  
ATOM    881  HB2 LYS A  55       0.517 -21.975 -14.082  1.00  0.00           H  
ATOM    882  HB3 LYS A  55      -0.411 -20.492 -13.983  1.00  0.00           H  
ATOM    883  HG2 LYS A  55       0.800 -19.807 -12.195  1.00  0.00           H  
ATOM    884  HG3 LYS A  55       0.346 -21.243 -11.298  1.00  0.00           H  
ATOM    885  HD2 LYS A  55       2.196 -22.431 -12.786  1.00  0.00           H  
ATOM    886  HD3 LYS A  55       2.780 -20.800 -13.049  1.00  0.00           H  
ATOM    887  HE2 LYS A  55       3.548 -20.579 -10.891  1.00  0.00           H  
ATOM    888  HE3 LYS A  55       2.168 -21.412 -10.203  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55       4.466 -22.523 -10.210  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55       3.145 -23.431 -10.523  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55       4.105 -22.937 -11.748  1.00  0.00           H  
ATOM    892  N   ASN A  56      -1.405 -23.544 -10.958  1.00  0.00           N  
ATOM    893  CA  ASN A  56      -1.139 -24.719 -10.146  1.00  0.00           C  
ATOM    894  C   ASN A  56      -2.293 -25.712 -10.300  1.00  0.00           C  
ATOM    895  O   ASN A  56      -2.393 -26.676  -9.542  1.00  0.00           O  
ATOM    896  CB  ASN A  56      -1.026 -24.351  -8.665  1.00  0.00           C  
ATOM    897  CG  ASN A  56       0.100 -23.341  -8.435  1.00  0.00           C  
ATOM    898  OD1 ASN A  56      -0.108 -22.140  -8.392  1.00  0.00           O  
ATOM    899  ND2 ASN A  56       1.301 -23.894  -8.291  1.00  0.00           N  
ATOM    900  H   ASN A  56      -1.963 -22.842 -10.515  1.00  0.00           H  
ATOM    901  HA  ASN A  56      -0.195 -25.116 -10.518  1.00  0.00           H  
ATOM    902  HB2 ASN A  56      -1.971 -23.933  -8.317  1.00  0.00           H  
ATOM    903  HB3 ASN A  56      -0.840 -25.250  -8.077  1.00  0.00           H  
ATOM    904 HD21 ASN A  56       1.403 -24.888  -8.337  1.00  0.00           H  
ATOM    905 HD22 ASN A  56       2.102 -23.316  -8.136  1.00  0.00           H  
ATOM    906  N   GLY A  57      -3.136 -25.442 -11.286  1.00  0.00           N  
ATOM    907  CA  GLY A  57      -4.279 -26.300 -11.549  1.00  0.00           C  
ATOM    908  C   GLY A  57      -4.881 -26.827 -10.244  1.00  0.00           C  
ATOM    909  O   GLY A  57      -4.871 -28.031  -9.993  1.00  0.00           O  
ATOM    910  H   GLY A  57      -3.048 -24.656 -11.898  1.00  0.00           H  
ATOM    911  HA2 GLY A  57      -5.035 -25.745 -12.104  1.00  0.00           H  
ATOM    912  HA3 GLY A  57      -3.973 -27.137 -12.176  1.00  0.00           H  
ATOM    913  N   ASP A  58      -5.391 -25.898  -9.448  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -5.996 -26.253  -8.176  1.00  0.00           C  
ATOM    915  C   ASP A  58      -7.322 -25.506  -8.020  1.00  0.00           C  
ATOM    916  O   ASP A  58      -8.370 -26.124  -7.836  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.092 -25.859  -7.007  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -4.254 -24.599  -7.233  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -4.670 -23.787  -8.087  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -3.217 -24.476  -6.546  1.00  0.00           O  
ATOM    921  H   ASP A  58      -5.395 -24.921  -9.660  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.129 -27.335  -8.214  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -5.711 -25.712  -6.122  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.420 -26.690  -6.791  1.00  0.00           H  
ATOM    925  N   GLY A  59      -7.234 -24.187  -8.101  1.00  0.00           N  
ATOM    926  CA  GLY A  59      -8.414 -23.348  -7.972  1.00  0.00           C  
ATOM    927  C   GLY A  59      -8.172 -22.211  -6.978  1.00  0.00           C  
ATOM    928  O   GLY A  59      -9.029 -21.347  -6.797  1.00  0.00           O  
ATOM    929  H   GLY A  59      -6.379 -23.691  -8.252  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      -8.680 -22.935  -8.945  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      -9.259 -23.952  -7.641  1.00  0.00           H  
ATOM    932  N   GLU A  60      -7.002 -22.248  -6.358  1.00  0.00           N  
ATOM    933  CA  GLU A  60      -6.637 -21.231  -5.387  1.00  0.00           C  
ATOM    934  C   GLU A  60      -5.499 -20.363  -5.929  1.00  0.00           C  
ATOM    935  O   GLU A  60      -4.507 -20.881  -6.439  1.00  0.00           O  
ATOM    936  CB  GLU A  60      -6.252 -21.865  -4.048  1.00  0.00           C  
ATOM    937  CG  GLU A  60      -5.004 -22.738  -4.193  1.00  0.00           C  
ATOM    938  CD  GLU A  60      -5.151 -24.040  -3.402  1.00  0.00           C  
ATOM    939  OE1 GLU A  60      -4.878 -23.996  -2.183  1.00  0.00           O  
ATOM    940  OE2 GLU A  60      -5.534 -25.048  -4.034  1.00  0.00           O  
ATOM    941  H   GLU A  60      -6.311 -22.955  -6.510  1.00  0.00           H  
ATOM    942  HA  GLU A  60      -7.532 -20.625  -5.251  1.00  0.00           H  
ATOM    943  HB2 GLU A  60      -6.069 -21.083  -3.311  1.00  0.00           H  
ATOM    944  HB3 GLU A  60      -7.081 -22.467  -3.675  1.00  0.00           H  
ATOM    945  HG2 GLU A  60      -4.836 -22.966  -5.246  1.00  0.00           H  
ATOM    946  HG3 GLU A  60      -4.130 -22.191  -3.841  1.00  0.00           H  
ATOM    947  N   VAL A  61      -5.682 -19.057  -5.801  1.00  0.00           N  
ATOM    948  CA  VAL A  61      -4.684 -18.112  -6.272  1.00  0.00           C  
ATOM    949  C   VAL A  61      -3.882 -17.586  -5.079  1.00  0.00           C  
ATOM    950  O   VAL A  61      -3.755 -16.377  -4.897  1.00  0.00           O  
ATOM    951  CB  VAL A  61      -5.356 -16.999  -7.078  1.00  0.00           C  
ATOM    952  CG1 VAL A  61      -4.378 -15.855  -7.355  1.00  0.00           C  
ATOM    953  CG2 VAL A  61      -5.946 -17.544  -8.380  1.00  0.00           C  
ATOM    954  H   VAL A  61      -6.492 -18.644  -5.385  1.00  0.00           H  
ATOM    955  HA  VAL A  61      -4.009 -18.651  -6.938  1.00  0.00           H  
ATOM    956  HB  VAL A  61      -6.176 -16.601  -6.480  1.00  0.00           H  
ATOM    957 HG11 VAL A  61      -3.358 -16.203  -7.195  1.00  0.00           H  
ATOM    958 HG12 VAL A  61      -4.490 -15.524  -8.387  1.00  0.00           H  
ATOM    959 HG13 VAL A  61      -4.589 -15.025  -6.681  1.00  0.00           H  
ATOM    960 HG21 VAL A  61      -6.272 -18.573  -8.228  1.00  0.00           H  
ATOM    961 HG22 VAL A  61      -6.799 -16.933  -8.676  1.00  0.00           H  
ATOM    962 HG23 VAL A  61      -5.188 -17.515  -9.162  1.00  0.00           H  
ATOM    963  N   SER A  62      -3.363 -18.522  -4.297  1.00  0.00           N  
ATOM    964  CA  SER A  62      -2.578 -18.168  -3.127  1.00  0.00           C  
ATOM    965  C   SER A  62      -1.615 -17.029  -3.468  1.00  0.00           C  
ATOM    966  O   SER A  62      -1.394 -16.728  -4.640  1.00  0.00           O  
ATOM    967  CB  SER A  62      -1.804 -19.376  -2.597  1.00  0.00           C  
ATOM    968  OG  SER A  62      -2.103 -20.564  -3.326  1.00  0.00           O  
ATOM    969  H   SER A  62      -3.472 -19.504  -4.452  1.00  0.00           H  
ATOM    970  HA  SER A  62      -3.303 -17.846  -2.380  1.00  0.00           H  
ATOM    971  HB2 SER A  62      -0.734 -19.175  -2.655  1.00  0.00           H  
ATOM    972  HB3 SER A  62      -2.043 -19.527  -1.545  1.00  0.00           H  
ATOM    973  HG  SER A  62      -1.766 -20.483  -4.264  1.00  0.00           H  
ATOM    974  N   PHE A  63      -1.069 -16.426  -2.422  1.00  0.00           N  
ATOM    975  CA  PHE A  63      -0.135 -15.326  -2.596  1.00  0.00           C  
ATOM    976  C   PHE A  63       0.951 -15.685  -3.612  1.00  0.00           C  
ATOM    977  O   PHE A  63       1.436 -14.819  -4.340  1.00  0.00           O  
ATOM    978  CB  PHE A  63       0.518 -15.075  -1.236  1.00  0.00           C  
ATOM    979  CG  PHE A  63       1.372 -13.806  -1.180  1.00  0.00           C  
ATOM    980  CD1 PHE A  63       0.868 -12.627  -1.635  1.00  0.00           C  
ATOM    981  CD2 PHE A  63       2.634 -13.857  -0.676  1.00  0.00           C  
ATOM    982  CE1 PHE A  63       1.660 -11.450  -1.583  1.00  0.00           C  
ATOM    983  CE2 PHE A  63       3.426 -12.680  -0.625  1.00  0.00           C  
ATOM    984  CZ  PHE A  63       2.923 -11.501  -1.079  1.00  0.00           C  
ATOM    985  H   PHE A  63      -1.254 -16.676  -1.472  1.00  0.00           H  
ATOM    986  HA  PHE A  63      -0.705 -14.472  -2.963  1.00  0.00           H  
ATOM    987  HB2 PHE A  63      -0.261 -15.010  -0.476  1.00  0.00           H  
ATOM    988  HB3 PHE A  63       1.142 -15.931  -0.980  1.00  0.00           H  
ATOM    989  HD1 PHE A  63      -0.143 -12.586  -2.038  1.00  0.00           H  
ATOM    990  HD2 PHE A  63       3.038 -14.802  -0.312  1.00  0.00           H  
ATOM    991  HE1 PHE A  63       1.257 -10.505  -1.947  1.00  0.00           H  
ATOM    992  HE2 PHE A  63       4.438 -12.721  -0.221  1.00  0.00           H  
ATOM    993  HZ  PHE A  63       3.530 -10.597  -1.039  1.00  0.00           H  
ATOM    994  N   GLU A  64       1.302 -16.962  -3.629  1.00  0.00           N  
ATOM    995  CA  GLU A  64       2.322 -17.446  -4.544  1.00  0.00           C  
ATOM    996  C   GLU A  64       2.010 -16.998  -5.973  1.00  0.00           C  
ATOM    997  O   GLU A  64       2.844 -16.377  -6.629  1.00  0.00           O  
ATOM    998  CB  GLU A  64       2.453 -18.968  -4.463  1.00  0.00           C  
ATOM    999  CG  GLU A  64       1.092 -19.624  -4.225  1.00  0.00           C  
ATOM   1000  CD  GLU A  64       0.861 -20.779  -5.203  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64       1.451 -20.717  -6.303  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64       0.101 -21.697  -4.828  1.00  0.00           O  
ATOM   1003  H   GLU A  64       0.903 -17.660  -3.034  1.00  0.00           H  
ATOM   1004  HA  GLU A  64       3.253 -16.989  -4.208  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64       2.888 -19.349  -5.387  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64       3.136 -19.236  -3.656  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64       1.036 -19.994  -3.201  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64       0.302 -18.882  -4.340  1.00  0.00           H  
ATOM   1009  N   GLU A  65       0.805 -17.330  -6.413  1.00  0.00           N  
ATOM   1010  CA  GLU A  65       0.372 -16.969  -7.752  1.00  0.00           C  
ATOM   1011  C   GLU A  65       0.229 -15.451  -7.873  1.00  0.00           C  
ATOM   1012  O   GLU A  65       0.397 -14.892  -8.956  1.00  0.00           O  
ATOM   1013  CB  GLU A  65      -0.938 -17.673  -8.113  1.00  0.00           C  
ATOM   1014  CG  GLU A  65      -0.775 -19.194  -8.065  1.00  0.00           C  
ATOM   1015  CD  GLU A  65      -1.992 -19.855  -7.417  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65      -2.936 -20.172  -8.173  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65      -1.953 -20.029  -6.179  1.00  0.00           O  
ATOM   1018  H   GLU A  65       0.132 -17.835  -5.873  1.00  0.00           H  
ATOM   1019  HA  GLU A  65       1.161 -17.321  -8.417  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65      -1.723 -17.366  -7.422  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65      -1.255 -17.370  -9.111  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65      -0.640 -19.581  -9.074  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65       0.124 -19.449  -7.503  1.00  0.00           H  
ATOM   1024  N   PHE A  66      -0.079 -14.826  -6.746  1.00  0.00           N  
ATOM   1025  CA  PHE A  66      -0.246 -13.383  -6.712  1.00  0.00           C  
ATOM   1026  C   PHE A  66       1.027 -12.672  -7.177  1.00  0.00           C  
ATOM   1027  O   PHE A  66       0.958 -11.649  -7.856  1.00  0.00           O  
ATOM   1028  CB  PHE A  66      -0.527 -12.999  -5.258  1.00  0.00           C  
ATOM   1029  CG  PHE A  66      -1.263 -11.667  -5.097  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66      -2.525 -11.524  -5.584  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66      -0.655 -10.627  -4.467  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66      -3.208 -10.288  -5.435  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66      -1.338  -9.391  -4.317  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66      -2.600  -9.247  -4.805  1.00  0.00           C  
ATOM   1035  H   PHE A  66      -0.214 -15.287  -5.870  1.00  0.00           H  
ATOM   1036  HA  PHE A  66      -1.065 -13.136  -7.388  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66      -1.119 -13.788  -4.793  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66       0.417 -12.948  -4.717  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66      -3.012 -12.358  -6.089  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66       0.356 -10.741  -4.076  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66      -4.219 -10.173  -5.825  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66      -0.851  -8.556  -3.812  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66      -3.124  -8.299  -4.690  1.00  0.00           H  
ATOM   1044  N   GLN A  67       2.159 -13.244  -6.793  1.00  0.00           N  
ATOM   1045  CA  GLN A  67       3.446 -12.678  -7.162  1.00  0.00           C  
ATOM   1046  C   GLN A  67       3.590 -12.635  -8.685  1.00  0.00           C  
ATOM   1047  O   GLN A  67       4.473 -11.959  -9.210  1.00  0.00           O  
ATOM   1048  CB  GLN A  67       4.593 -13.464  -6.525  1.00  0.00           C  
ATOM   1049  CG  GLN A  67       4.449 -13.507  -5.002  1.00  0.00           C  
ATOM   1050  CD  GLN A  67       5.819 -13.547  -4.322  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67       6.777 -14.105  -4.831  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67       5.858 -12.925  -3.147  1.00  0.00           N  
ATOM   1053  H   GLN A  67       2.206 -14.076  -6.241  1.00  0.00           H  
ATOM   1054  HA  GLN A  67       3.442 -11.664  -6.762  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67       4.608 -14.479  -6.922  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67       5.545 -13.004  -6.790  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67       3.894 -12.633  -4.661  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67       3.870 -14.385  -4.713  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67       5.035 -12.487  -2.786  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67       6.710 -12.897  -2.625  1.00  0.00           H  
ATOM   1061  N   VAL A  68       2.708 -13.366  -9.351  1.00  0.00           N  
ATOM   1062  CA  VAL A  68       2.726 -13.420 -10.803  1.00  0.00           C  
ATOM   1063  C   VAL A  68       2.099 -12.142 -11.365  1.00  0.00           C  
ATOM   1064  O   VAL A  68       2.567 -11.605 -12.368  1.00  0.00           O  
ATOM   1065  CB  VAL A  68       2.027 -14.691 -11.288  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68       2.163 -14.848 -12.804  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68       2.564 -15.924 -10.559  1.00  0.00           C  
ATOM   1068  H   VAL A  68       1.992 -13.913  -8.917  1.00  0.00           H  
ATOM   1069  HA  VAL A  68       3.768 -13.467 -11.118  1.00  0.00           H  
ATOM   1070  HB  VAL A  68       0.966 -14.600 -11.055  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68       3.210 -15.011 -13.059  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68       1.571 -15.701 -13.136  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68       1.806 -13.944 -13.296  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68       3.046 -15.616  -9.631  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68       1.739 -16.600 -10.332  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68       3.288 -16.435 -11.193  1.00  0.00           H  
ATOM   1077  N   LEU A  69       1.049 -11.691 -10.693  1.00  0.00           N  
ATOM   1078  CA  LEU A  69       0.353 -10.486 -11.112  1.00  0.00           C  
ATOM   1079  C   LEU A  69       1.188  -9.262 -10.731  1.00  0.00           C  
ATOM   1080  O   LEU A  69       1.145  -8.240 -11.414  1.00  0.00           O  
ATOM   1081  CB  LEU A  69      -1.067 -10.463 -10.545  1.00  0.00           C  
ATOM   1082  CG  LEU A  69      -2.092  -9.646 -11.335  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69      -2.001  -9.952 -12.831  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69      -3.505  -9.864 -10.790  1.00  0.00           C  
ATOM   1085  H   LEU A  69       0.675 -12.133  -9.878  1.00  0.00           H  
ATOM   1086  HA  LEU A  69       0.266 -10.521 -12.198  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69      -1.426 -11.490 -10.476  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69      -1.025 -10.072  -9.529  1.00  0.00           H  
ATOM   1089  HG  LEU A  69      -1.857  -8.589 -11.207  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69      -1.747 -11.002 -12.972  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69      -2.961  -9.744 -13.304  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69      -1.230  -9.328 -13.283  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69      -4.178 -10.105 -11.613  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      -3.496 -10.687 -10.075  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69      -3.847  -8.956 -10.294  1.00  0.00           H  
ATOM   1096  N   VAL A  70       1.927  -9.406  -9.641  1.00  0.00           N  
ATOM   1097  CA  VAL A  70       2.770  -8.324  -9.160  1.00  0.00           C  
ATOM   1098  C   VAL A  70       3.643  -7.815 -10.309  1.00  0.00           C  
ATOM   1099  O   VAL A  70       4.116  -6.680 -10.277  1.00  0.00           O  
ATOM   1100  CB  VAL A  70       3.584  -8.792  -7.952  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       4.894  -8.010  -7.838  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70       2.766  -8.683  -6.664  1.00  0.00           C  
ATOM   1103  H   VAL A  70       1.956 -10.240  -9.090  1.00  0.00           H  
ATOM   1104  HA  VAL A  70       2.115  -7.517  -8.833  1.00  0.00           H  
ATOM   1105  HB  VAL A  70       3.834  -9.842  -8.103  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       5.425  -8.320  -6.938  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       5.514  -8.209  -8.713  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       4.677  -6.943  -7.782  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70       2.184  -9.594  -6.526  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70       3.439  -8.550  -5.817  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       2.093  -7.829  -6.732  1.00  0.00           H  
ATOM   1112  N   LYS A  71       3.830  -8.679 -11.296  1.00  0.00           N  
ATOM   1113  CA  LYS A  71       4.637  -8.330 -12.452  1.00  0.00           C  
ATOM   1114  C   LYS A  71       3.903  -7.276 -13.283  1.00  0.00           C  
ATOM   1115  O   LYS A  71       4.484  -6.258 -13.655  1.00  0.00           O  
ATOM   1116  CB  LYS A  71       5.010  -9.586 -13.243  1.00  0.00           C  
ATOM   1117  CG  LYS A  71       6.498  -9.588 -13.599  1.00  0.00           C  
ATOM   1118  CD  LYS A  71       6.925 -10.945 -14.163  1.00  0.00           C  
ATOM   1119  CE  LYS A  71       7.031 -11.992 -13.053  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71       8.234 -11.750 -12.225  1.00  0.00           N  
ATOM   1121  H   LYS A  71       3.441  -9.600 -11.314  1.00  0.00           H  
ATOM   1122  HA  LYS A  71       5.565  -7.894 -12.083  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71       4.771 -10.474 -12.658  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71       4.415  -9.636 -14.155  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71       6.702  -8.806 -14.329  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71       7.088  -9.358 -12.711  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71       6.204 -11.274 -14.911  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71       7.886 -10.846 -14.668  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71       6.139 -11.959 -12.427  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71       7.078 -12.990 -13.489  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71       9.007 -12.259 -12.604  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71       8.447 -10.773 -12.225  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71       8.061 -12.054 -11.289  1.00  0.00           H  
ATOM   1134  N   LYS A  72       2.636  -7.557 -13.551  1.00  0.00           N  
ATOM   1135  CA  LYS A  72       1.816  -6.645 -14.331  1.00  0.00           C  
ATOM   1136  C   LYS A  72       1.541  -5.384 -13.510  1.00  0.00           C  
ATOM   1137  O   LYS A  72       1.396  -4.296 -14.066  1.00  0.00           O  
ATOM   1138  CB  LYS A  72       0.549  -7.349 -14.819  1.00  0.00           C  
ATOM   1139  CG  LYS A  72       0.893  -8.520 -15.742  1.00  0.00           C  
ATOM   1140  CD  LYS A  72       1.185  -9.787 -14.936  1.00  0.00           C  
ATOM   1141  CE  LYS A  72       0.893 -11.042 -15.761  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72      -0.562 -11.311 -15.798  1.00  0.00           N  
ATOM   1143  H   LYS A  72       2.170  -8.387 -13.245  1.00  0.00           H  
ATOM   1144  HA  LYS A  72       2.390  -6.364 -15.214  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72      -0.024  -7.711 -13.965  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72      -0.086  -6.638 -15.349  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72       0.065  -8.704 -16.427  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72       1.760  -8.265 -16.352  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72       2.229  -9.789 -14.620  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72       0.579  -9.793 -14.030  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72       1.272 -10.914 -16.775  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72       1.416 -11.896 -15.331  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72      -1.011 -10.635 -16.383  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72      -0.722 -12.227 -16.165  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72      -0.935 -11.252 -14.873  1.00  0.00           H  
ATOM   1156  N   ILE A  73       1.478  -5.571 -12.199  1.00  0.00           N  
ATOM   1157  CA  ILE A  73       1.222  -4.462 -11.296  1.00  0.00           C  
ATOM   1158  C   ILE A  73       2.486  -3.607 -11.176  1.00  0.00           C  
ATOM   1159  O   ILE A  73       2.444  -2.504 -10.634  1.00  0.00           O  
ATOM   1160  CB  ILE A  73       0.696  -4.974  -9.954  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73      -0.767  -5.407 -10.068  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73       0.901  -3.933  -8.852  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73      -1.088  -6.521  -9.069  1.00  0.00           C  
ATOM   1164  H   ILE A  73       1.597  -6.459 -11.755  1.00  0.00           H  
ATOM   1165  HA  ILE A  73       0.435  -3.853 -11.741  1.00  0.00           H  
ATOM   1166  HB  ILE A  73       1.272  -5.856  -9.675  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73      -1.418  -4.552  -9.887  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73      -0.969  -5.753 -11.082  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73       0.611  -4.359  -7.891  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73       1.951  -3.642  -8.818  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73       0.288  -3.057  -9.061  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73      -2.162  -6.542  -8.882  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73      -0.772  -7.480  -9.480  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73      -0.560  -6.334  -8.134  1.00  0.00           H  
ATOM   1175  N   SER A  74       3.580  -4.149 -11.691  1.00  0.00           N  
ATOM   1176  CA  SER A  74       4.853  -3.450 -11.647  1.00  0.00           C  
ATOM   1177  C   SER A  74       5.019  -2.588 -12.900  1.00  0.00           C  
ATOM   1178  O   SER A  74       5.465  -1.445 -12.817  1.00  0.00           O  
ATOM   1179  CB  SER A  74       6.018  -4.434 -11.522  1.00  0.00           C  
ATOM   1180  OG  SER A  74       6.418  -4.618 -10.167  1.00  0.00           O  
ATOM   1181  H   SER A  74       3.605  -5.047 -12.130  1.00  0.00           H  
ATOM   1182  HA  SER A  74       4.809  -2.825 -10.756  1.00  0.00           H  
ATOM   1183  HB2 SER A  74       5.728  -5.395 -11.948  1.00  0.00           H  
ATOM   1184  HB3 SER A  74       6.864  -4.070 -12.104  1.00  0.00           H  
ATOM   1185  HG  SER A  74       6.317  -3.761  -9.661  1.00  0.00           H  
ATOM   1186  N   GLN A  75       4.651  -3.169 -14.033  1.00  0.00           N  
ATOM   1187  CA  GLN A  75       4.754  -2.468 -15.301  1.00  0.00           C  
ATOM   1188  C   GLN A  75       3.720  -1.343 -15.371  1.00  0.00           C  
ATOM   1189  O   GLN A  75       2.657  -1.432 -14.758  1.00  0.00           O  
ATOM   1190  CB  GLN A  75       4.593  -3.435 -16.477  1.00  0.00           C  
ATOM   1191  CG  GLN A  75       5.799  -3.361 -17.416  1.00  0.00           C  
ATOM   1192  CD  GLN A  75       6.870  -4.378 -17.014  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75       8.009  -4.041 -16.737  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75       6.441  -5.637 -16.998  1.00  0.00           N  
ATOM   1195  H   GLN A  75       4.289  -4.099 -14.092  1.00  0.00           H  
ATOM   1196  HA  GLN A  75       5.760  -2.048 -15.320  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75       4.481  -4.452 -16.102  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75       3.684  -3.195 -17.027  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75       5.478  -3.551 -18.440  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75       6.220  -2.356 -17.395  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75       5.493  -5.845 -17.236  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75       7.068  -6.375 -16.747  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105      -3.096 -22.498  -7.214  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.648   1.202  -2.091  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.313   2.257  -1.553  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.919  -1.342  -1.963  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.138  -1.639  -2.839  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.171  -2.472  -2.077  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.668  -3.899  -1.854  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.729  -4.734  -1.248  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.128   0.111  -0.993  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.790  -2.139  -1.230  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.019  -1.328  -2.579  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.824  -2.174  -3.736  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.591  -0.704  -3.168  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.107  -2.495  -2.634  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.384  -2.003  -1.116  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       2.792  -3.885  -1.204  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.353  -4.333  -2.803  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.115  -5.340  -1.944  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.449  -4.144  -0.882  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.339  -5.283  -0.508  1.00  0.00           H  
ATOM     23  N   SER A   2       1.675   1.003  -3.401  1.00  0.00           N  
ATOM     24  CA  SER A   2       1.296   2.058  -4.326  1.00  0.00           C  
ATOM     25  C   SER A   2      -0.228   2.146  -4.423  1.00  0.00           C  
ATOM     26  O   SER A   2      -0.932   1.203  -4.066  1.00  0.00           O  
ATOM     27  CB  SER A   2       1.904   1.821  -5.710  1.00  0.00           C  
ATOM     28  OG  SER A   2       2.976   2.719  -5.983  1.00  0.00           O  
ATOM     29  H   SER A   2       1.948   0.142  -3.830  1.00  0.00           H  
ATOM     30  HA  SER A   2       1.706   2.974  -3.902  1.00  0.00           H  
ATOM     31  HB2 SER A   2       2.265   0.794  -5.776  1.00  0.00           H  
ATOM     32  HB3 SER A   2       1.131   1.936  -6.470  1.00  0.00           H  
ATOM     33  HG  SER A   2       2.861   3.560  -5.455  1.00  0.00           H  
ATOM     34  N   PRO A   3      -0.705   3.318  -4.921  1.00  0.00           N  
ATOM     35  CA  PRO A   3      -2.133   3.542  -5.070  1.00  0.00           C  
ATOM     36  C   PRO A   3      -2.688   2.767  -6.267  1.00  0.00           C  
ATOM     37  O   PRO A   3      -3.790   2.225  -6.204  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -2.282   5.047  -5.216  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -0.909   5.566  -5.608  1.00  0.00           C  
ATOM     40  CD  PRO A   3       0.099   4.457  -5.354  1.00  0.00           C  
ATOM     41  HA  PRO A   3      -2.624   3.196  -4.270  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      -3.025   5.295  -5.974  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -2.618   5.499  -4.282  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      -0.897   5.859  -6.658  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -0.655   6.453  -5.027  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       0.665   4.222  -6.255  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       0.821   4.746  -4.590  1.00  0.00           H  
ATOM     48  N   GLU A   4      -1.898   2.741  -7.331  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -2.296   2.042  -8.541  1.00  0.00           C  
ATOM     50  C   GLU A   4      -2.518   0.557  -8.248  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.368  -0.082  -8.866  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -1.260   2.233  -9.651  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -1.894   2.871 -10.889  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -2.176   1.820 -11.964  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -1.199   1.167 -12.390  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -3.363   1.692 -12.335  1.00  0.00           O  
ATOM     57  H   GLU A   4      -1.003   3.185  -7.374  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -3.235   2.503  -8.846  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -0.447   2.862  -9.289  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -0.824   1.270  -9.916  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -2.822   3.370 -10.610  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -1.229   3.636 -11.289  1.00  0.00           H  
ATOM     63  N   GLU A   5      -1.737   0.050  -7.305  1.00  0.00           N  
ATOM     64  CA  GLU A   5      -1.837  -1.349  -6.922  1.00  0.00           C  
ATOM     65  C   GLU A   5      -3.178  -1.616  -6.235  1.00  0.00           C  
ATOM     66  O   GLU A   5      -3.744  -2.699  -6.372  1.00  0.00           O  
ATOM     67  CB  GLU A   5      -0.669  -1.756  -6.022  1.00  0.00           C  
ATOM     68  CG  GLU A   5       0.390  -2.526  -6.813  1.00  0.00           C  
ATOM     69  CD  GLU A   5       1.072  -3.578  -5.936  1.00  0.00           C  
ATOM     70  OE1 GLU A   5       0.364  -4.143  -5.074  1.00  0.00           O  
ATOM     71  OE2 GLU A   5       2.284  -3.794  -6.147  1.00  0.00           O  
ATOM     72  H   GLU A   5      -1.048   0.576  -6.807  1.00  0.00           H  
ATOM     73  HA  GLU A   5      -1.781  -1.909  -7.855  1.00  0.00           H  
ATOM     74  HB2 GLU A   5      -0.221  -0.867  -5.577  1.00  0.00           H  
ATOM     75  HB3 GLU A   5      -1.036  -2.372  -5.201  1.00  0.00           H  
ATOM     76  HG2 GLU A   5      -0.074  -3.010  -7.673  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       1.136  -1.832  -7.201  1.00  0.00           H  
ATOM     78  N   LEU A   6      -3.647  -0.610  -5.512  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -4.910  -0.723  -4.803  1.00  0.00           C  
ATOM     80  C   LEU A   6      -6.033  -0.982  -5.810  1.00  0.00           C  
ATOM     81  O   LEU A   6      -6.897  -1.826  -5.578  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -5.144   0.507  -3.924  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.308   0.586  -2.645  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.345   1.997  -2.053  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.753  -0.472  -1.634  1.00  0.00           C  
ATOM     86  H   LEU A   6      -3.180   0.268  -5.406  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -4.837  -1.584  -4.139  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.945   1.398  -4.520  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -6.198   0.537  -3.648  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.271   0.372  -2.901  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.891   2.659  -2.725  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.843   1.971  -1.084  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.326   2.365  -1.928  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.836  -0.583  -1.677  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.279  -1.424  -1.872  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.459  -0.162  -0.631  1.00  0.00           H  
ATOM     97  N   LYS A   7      -5.984  -0.240  -6.906  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -6.987  -0.379  -7.949  1.00  0.00           C  
ATOM     99  C   LYS A   7      -6.859  -1.761  -8.593  1.00  0.00           C  
ATOM    100  O   LYS A   7      -7.836  -2.502  -8.680  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -6.885   0.776  -8.947  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -8.273   1.234  -9.399  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -8.375   1.252 -10.925  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -9.650   1.964 -11.381  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -9.338   2.973 -12.418  1.00  0.00           N  
ATOM    106  H   LYS A   7      -5.278   0.444  -7.087  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -7.965  -0.309  -7.473  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -6.353   1.611  -8.490  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -6.302   0.463  -9.813  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -9.031   0.568  -8.988  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -8.477   2.230  -9.005  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -7.504   1.754 -11.346  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -8.369   0.231 -11.305  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -10.359   1.236 -11.775  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -10.129   2.446 -10.529  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7      -8.910   2.523 -13.203  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -10.182   3.422 -12.711  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7      -8.710   3.654 -12.042  1.00  0.00           H  
ATOM    119  N   GLY A   8      -5.645  -2.066  -9.027  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -5.376  -3.346  -9.661  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.798  -4.505  -8.755  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.633  -5.324  -9.137  1.00  0.00           O  
ATOM    123  H   GLY A   8      -4.855  -1.457  -8.953  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -5.912  -3.406 -10.608  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -4.313  -3.426  -9.890  1.00  0.00           H  
ATOM    126  N   ILE A   9      -5.201  -4.537  -7.573  1.00  0.00           N  
ATOM    127  CA  ILE A   9      -5.504  -5.582  -6.610  1.00  0.00           C  
ATOM    128  C   ILE A   9      -7.015  -5.627  -6.371  1.00  0.00           C  
ATOM    129  O   ILE A   9      -7.619  -6.698  -6.394  1.00  0.00           O  
ATOM    130  CB  ILE A   9      -4.685  -5.388  -5.332  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -3.263  -5.924  -5.506  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -5.391  -6.014  -4.128  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -2.468  -5.800  -4.204  1.00  0.00           C  
ATOM    134  H   ILE A   9      -4.523  -3.867  -7.270  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -5.196  -6.531  -7.049  1.00  0.00           H  
ATOM    136  HB  ILE A   9      -4.605  -4.318  -5.138  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      -3.299  -6.968  -5.816  1.00  0.00           H  
ATOM    138 HG13 ILE A   9      -2.757  -5.373  -6.299  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -5.945  -5.244  -3.591  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -6.080  -6.785  -4.471  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -4.650  -6.459  -3.463  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -3.035  -5.207  -3.487  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -2.288  -6.794  -3.793  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -1.514  -5.312  -4.406  1.00  0.00           H  
ATOM    145  N   PHE A  10      -7.582  -4.450  -6.147  1.00  0.00           N  
ATOM    146  CA  PHE A  10      -9.010  -4.342  -5.904  1.00  0.00           C  
ATOM    147  C   PHE A  10      -9.807  -5.064  -6.992  1.00  0.00           C  
ATOM    148  O   PHE A  10     -10.631  -5.928  -6.693  1.00  0.00           O  
ATOM    149  CB  PHE A  10      -9.358  -2.852  -5.938  1.00  0.00           C  
ATOM    150  CG  PHE A  10     -10.824  -2.563  -6.264  1.00  0.00           C  
ATOM    151  CD1 PHE A  10     -11.229  -2.479  -7.560  1.00  0.00           C  
ATOM    152  CD2 PHE A  10     -11.723  -2.389  -5.259  1.00  0.00           C  
ATOM    153  CE1 PHE A  10     -12.590  -2.210  -7.863  1.00  0.00           C  
ATOM    154  CE2 PHE A  10     -13.084  -2.121  -5.561  1.00  0.00           C  
ATOM    155  CZ  PHE A  10     -13.489  -2.037  -6.857  1.00  0.00           C  
ATOM    156  H   PHE A  10      -7.083  -3.584  -6.130  1.00  0.00           H  
ATOM    157  HA  PHE A  10      -9.211  -4.808  -4.940  1.00  0.00           H  
ATOM    158  HB2 PHE A  10      -9.117  -2.411  -4.971  1.00  0.00           H  
ATOM    159  HB3 PHE A  10      -8.727  -2.359  -6.679  1.00  0.00           H  
ATOM    160  HD1 PHE A  10     -10.509  -2.618  -8.366  1.00  0.00           H  
ATOM    161  HD2 PHE A  10     -11.399  -2.456  -4.220  1.00  0.00           H  
ATOM    162  HE1 PHE A  10     -12.914  -2.143  -8.901  1.00  0.00           H  
ATOM    163  HE2 PHE A  10     -13.804  -1.982  -4.755  1.00  0.00           H  
ATOM    164  HZ  PHE A  10     -14.534  -1.831  -7.089  1.00  0.00           H  
ATOM    165  N   GLU A  11      -9.535  -4.685  -8.232  1.00  0.00           N  
ATOM    166  CA  GLU A  11     -10.217  -5.285  -9.366  1.00  0.00           C  
ATOM    167  C   GLU A  11      -9.922  -6.785  -9.428  1.00  0.00           C  
ATOM    168  O   GLU A  11     -10.807  -7.583  -9.733  1.00  0.00           O  
ATOM    169  CB  GLU A  11      -9.822  -4.594 -10.672  1.00  0.00           C  
ATOM    170  CG  GLU A  11     -11.056  -4.087 -11.419  1.00  0.00           C  
ATOM    171  CD  GLU A  11     -11.027  -4.522 -12.886  1.00  0.00           C  
ATOM    172  OE1 GLU A  11     -11.464  -5.663 -13.148  1.00  0.00           O  
ATOM    173  OE2 GLU A  11     -10.569  -3.703 -13.712  1.00  0.00           O  
ATOM    174  H   GLU A  11      -8.864  -3.981  -8.467  1.00  0.00           H  
ATOM    175  HA  GLU A  11     -11.279  -5.124  -9.183  1.00  0.00           H  
ATOM    176  HB2 GLU A  11      -9.153  -3.760 -10.459  1.00  0.00           H  
ATOM    177  HB3 GLU A  11      -9.271  -5.291 -11.304  1.00  0.00           H  
ATOM    178  HG2 GLU A  11     -11.958  -4.469 -10.941  1.00  0.00           H  
ATOM    179  HG3 GLU A  11     -11.101  -2.999 -11.360  1.00  0.00           H  
ATOM    180  N   LYS A  12      -8.675  -7.124  -9.134  1.00  0.00           N  
ATOM    181  CA  LYS A  12      -8.253  -8.514  -9.153  1.00  0.00           C  
ATOM    182  C   LYS A  12      -9.137  -9.324  -8.202  1.00  0.00           C  
ATOM    183  O   LYS A  12      -9.319 -10.526  -8.391  1.00  0.00           O  
ATOM    184  CB  LYS A  12      -6.758  -8.624  -8.847  1.00  0.00           C  
ATOM    185  CG  LYS A  12      -6.180  -9.929  -9.399  1.00  0.00           C  
ATOM    186  CD  LYS A  12      -4.991 -10.401  -8.560  1.00  0.00           C  
ATOM    187  CE  LYS A  12      -3.984 -11.169  -9.418  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -4.116 -12.626  -9.193  1.00  0.00           N  
ATOM    189  H   LYS A  12      -7.961  -6.469  -8.888  1.00  0.00           H  
ATOM    190  HA  LYS A  12      -8.403  -8.887 -10.166  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      -6.230  -7.776  -9.282  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      -6.599  -8.579  -7.770  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      -6.952 -10.698  -9.408  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      -5.865  -9.783 -10.432  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -4.502  -9.542  -8.100  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      -5.344 -11.038  -7.749  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      -4.147 -10.941 -10.471  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -2.971 -10.848  -9.175  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -3.487 -12.910  -8.470  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      -5.055 -12.837  -8.919  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -3.897 -13.115 -10.037  1.00  0.00           H  
ATOM    202  N   TYR A  13      -9.662  -8.633  -7.201  1.00  0.00           N  
ATOM    203  CA  TYR A  13     -10.522  -9.273  -6.221  1.00  0.00           C  
ATOM    204  C   TYR A  13     -11.998  -9.093  -6.585  1.00  0.00           C  
ATOM    205  O   TYR A  13     -12.773 -10.047  -6.540  1.00  0.00           O  
ATOM    206  CB  TYR A  13     -10.247  -8.565  -4.893  1.00  0.00           C  
ATOM    207  CG  TYR A  13      -9.139  -9.213  -4.060  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      -7.832  -9.172  -4.499  1.00  0.00           C  
ATOM    209  CD2 TYR A  13      -9.448  -9.840  -2.869  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      -6.789  -9.782  -3.715  1.00  0.00           C  
ATOM    211  CE2 TYR A  13      -8.405 -10.450  -2.085  1.00  0.00           C  
ATOM    212  CZ  TYR A  13      -7.128 -10.391  -2.547  1.00  0.00           C  
ATOM    213  OH  TYR A  13      -6.143 -10.967  -1.807  1.00  0.00           O  
ATOM    214  H   TYR A  13      -9.509  -7.656  -7.055  1.00  0.00           H  
ATOM    215  HA  TYR A  13     -10.286 -10.337  -6.209  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      -9.977  -7.529  -5.094  1.00  0.00           H  
ATOM    217  HB3 TYR A  13     -11.165  -8.547  -4.306  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      -7.588  -8.678  -5.440  1.00  0.00           H  
ATOM    219  HD2 TYR A  13     -10.481  -9.872  -2.522  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -5.753  -9.757  -4.051  1.00  0.00           H  
ATOM    221  HE2 TYR A  13      -8.635 -10.947  -1.143  1.00  0.00           H  
ATOM    222  HH  TYR A  13      -6.351 -11.933  -1.653  1.00  0.00           H  
ATOM    223  N   ALA A  14     -12.341  -7.863  -6.938  1.00  0.00           N  
ATOM    224  CA  ALA A  14     -13.710  -7.546  -7.309  1.00  0.00           C  
ATOM    225  C   ALA A  14     -14.114  -8.390  -8.520  1.00  0.00           C  
ATOM    226  O   ALA A  14     -15.300  -8.608  -8.761  1.00  0.00           O  
ATOM    227  CB  ALA A  14     -13.831  -6.045  -7.579  1.00  0.00           C  
ATOM    228  H   ALA A  14     -11.705  -7.093  -6.972  1.00  0.00           H  
ATOM    229  HA  ALA A  14     -14.351  -7.804  -6.466  1.00  0.00           H  
ATOM    230  HB1 ALA A  14     -14.851  -5.720  -7.375  1.00  0.00           H  
ATOM    231  HB2 ALA A  14     -13.141  -5.503  -6.932  1.00  0.00           H  
ATOM    232  HB3 ALA A  14     -13.587  -5.842  -8.622  1.00  0.00           H  
ATOM    233  N   ALA A  15     -13.104  -8.843  -9.249  1.00  0.00           N  
ATOM    234  CA  ALA A  15     -13.339  -9.659 -10.428  1.00  0.00           C  
ATOM    235  C   ALA A  15     -13.489 -11.122 -10.009  1.00  0.00           C  
ATOM    236  O   ALA A  15     -14.083 -11.921 -10.732  1.00  0.00           O  
ATOM    237  CB  ALA A  15     -12.199  -9.452 -11.427  1.00  0.00           C  
ATOM    238  H   ALA A  15     -12.142  -8.661  -9.045  1.00  0.00           H  
ATOM    239  HA  ALA A  15     -14.271  -9.322 -10.884  1.00  0.00           H  
ATOM    240  HB1 ALA A  15     -11.252  -9.398 -10.891  1.00  0.00           H  
ATOM    241  HB2 ALA A  15     -12.173 -10.288 -12.127  1.00  0.00           H  
ATOM    242  HB3 ALA A  15     -12.360  -8.524 -11.975  1.00  0.00           H  
ATOM    243  N   LYS A  16     -12.941 -11.430  -8.843  1.00  0.00           N  
ATOM    244  CA  LYS A  16     -13.006 -12.784  -8.319  1.00  0.00           C  
ATOM    245  C   LYS A  16     -14.466 -13.238  -8.271  1.00  0.00           C  
ATOM    246  O   LYS A  16     -14.855 -14.166  -8.978  1.00  0.00           O  
ATOM    247  CB  LYS A  16     -12.291 -12.871  -6.969  1.00  0.00           C  
ATOM    248  CG  LYS A  16     -11.295 -14.032  -6.950  1.00  0.00           C  
ATOM    249  CD  LYS A  16     -10.838 -14.340  -5.523  1.00  0.00           C  
ATOM    250  CE  LYS A  16     -10.517 -15.827  -5.358  1.00  0.00           C  
ATOM    251  NZ  LYS A  16     -11.541 -16.487  -4.518  1.00  0.00           N  
ATOM    252  H   LYS A  16     -12.459 -10.775  -8.261  1.00  0.00           H  
ATOM    253  HA  LYS A  16     -12.466 -13.429  -9.012  1.00  0.00           H  
ATOM    254  HB2 LYS A  16     -11.768 -11.936  -6.768  1.00  0.00           H  
ATOM    255  HB3 LYS A  16     -13.024 -13.003  -6.173  1.00  0.00           H  
ATOM    256  HG2 LYS A  16     -11.755 -14.918  -7.387  1.00  0.00           H  
ATOM    257  HG3 LYS A  16     -10.431 -13.785  -7.567  1.00  0.00           H  
ATOM    258  HD2 LYS A  16      -9.956 -13.745  -5.283  1.00  0.00           H  
ATOM    259  HD3 LYS A  16     -11.617 -14.052  -4.818  1.00  0.00           H  
ATOM    260  HE2 LYS A  16     -10.476 -16.306  -6.336  1.00  0.00           H  
ATOM    261  HE3 LYS A  16      -9.534 -15.945  -4.903  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16     -12.329 -16.733  -5.083  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16     -11.154 -17.313  -4.108  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16     -11.832 -15.862  -3.794  1.00  0.00           H  
ATOM    265  N   GLU A  17     -15.236 -12.562  -7.431  1.00  0.00           N  
ATOM    266  CA  GLU A  17     -16.645 -12.884  -7.282  1.00  0.00           C  
ATOM    267  C   GLU A  17     -17.508 -11.684  -7.678  1.00  0.00           C  
ATOM    268  O   GLU A  17     -17.284 -10.571  -7.206  1.00  0.00           O  
ATOM    269  CB  GLU A  17     -16.956 -13.336  -5.854  1.00  0.00           C  
ATOM    270  CG  GLU A  17     -16.396 -14.735  -5.588  1.00  0.00           C  
ATOM    271  CD  GLU A  17     -17.445 -15.627  -4.921  1.00  0.00           C  
ATOM    272  OE1 GLU A  17     -17.679 -15.421  -3.711  1.00  0.00           O  
ATOM    273  OE2 GLU A  17     -17.988 -16.496  -5.637  1.00  0.00           O  
ATOM    274  H   GLU A  17     -14.912 -11.808  -6.860  1.00  0.00           H  
ATOM    275  HA  GLU A  17     -16.826 -13.712  -7.967  1.00  0.00           H  
ATOM    276  HB2 GLU A  17     -16.529 -12.628  -5.144  1.00  0.00           H  
ATOM    277  HB3 GLU A  17     -18.034 -13.336  -5.696  1.00  0.00           H  
ATOM    278  HG2 GLU A  17     -16.072 -15.186  -6.526  1.00  0.00           H  
ATOM    279  HG3 GLU A  17     -15.516 -14.662  -4.949  1.00  0.00           H  
ATOM    280  N   GLY A  18     -18.477 -11.952  -8.541  1.00  0.00           N  
ATOM    281  CA  GLY A  18     -19.375 -10.909  -9.006  1.00  0.00           C  
ATOM    282  C   GLY A  18     -18.621  -9.864  -9.830  1.00  0.00           C  
ATOM    283  O   GLY A  18     -17.412  -9.976 -10.026  1.00  0.00           O  
ATOM    284  H   GLY A  18     -18.653 -12.861  -8.920  1.00  0.00           H  
ATOM    285  HA2 GLY A  18     -20.169 -11.350  -9.609  1.00  0.00           H  
ATOM    286  HA3 GLY A  18     -19.853 -10.429  -8.152  1.00  0.00           H  
ATOM    287  N   ASP A  19     -19.367  -8.870 -10.291  1.00  0.00           N  
ATOM    288  CA  ASP A  19     -18.784  -7.805 -11.090  1.00  0.00           C  
ATOM    289  C   ASP A  19     -17.696  -7.101 -10.277  1.00  0.00           C  
ATOM    290  O   ASP A  19     -17.873  -6.846  -9.087  1.00  0.00           O  
ATOM    291  CB  ASP A  19     -19.838  -6.764 -11.473  1.00  0.00           C  
ATOM    292  CG  ASP A  19     -19.598  -6.064 -12.812  1.00  0.00           C  
ATOM    293  OD1 ASP A  19     -18.742  -5.154 -12.831  1.00  0.00           O  
ATOM    294  OD2 ASP A  19     -20.277  -6.455 -13.786  1.00  0.00           O  
ATOM    295  H   ASP A  19     -20.350  -8.786 -10.128  1.00  0.00           H  
ATOM    296  HA  ASP A  19     -18.388  -8.298 -11.978  1.00  0.00           H  
ATOM    297  HB2 ASP A  19     -20.813  -7.250 -11.503  1.00  0.00           H  
ATOM    298  HB3 ASP A  19     -19.882  -6.009 -10.688  1.00  0.00           H  
ATOM    299  N   PRO A  20     -16.566  -6.798 -10.970  1.00  0.00           N  
ATOM    300  CA  PRO A  20     -15.450  -6.128 -10.325  1.00  0.00           C  
ATOM    301  C   PRO A  20     -15.754  -4.644 -10.105  1.00  0.00           C  
ATOM    302  O   PRO A  20     -14.931  -3.913  -9.557  1.00  0.00           O  
ATOM    303  CB  PRO A  20     -14.265  -6.360 -11.248  1.00  0.00           C  
ATOM    304  CG  PRO A  20     -14.855  -6.749 -12.594  1.00  0.00           C  
ATOM    305  CD  PRO A  20     -16.322  -7.084 -12.380  1.00  0.00           C  
ATOM    306  HA  PRO A  20     -15.293  -6.512  -9.415  1.00  0.00           H  
ATOM    307  HB2 PRO A  20     -13.654  -5.462 -11.334  1.00  0.00           H  
ATOM    308  HB3 PRO A  20     -13.619  -7.149 -10.862  1.00  0.00           H  
ATOM    309  HG2 PRO A  20     -14.750  -5.931 -13.307  1.00  0.00           H  
ATOM    310  HG3 PRO A  20     -14.324  -7.605 -13.010  1.00  0.00           H  
ATOM    311  HD2 PRO A  20     -16.963  -6.482 -13.024  1.00  0.00           H  
ATOM    312  HD3 PRO A  20     -16.527  -8.129 -12.614  1.00  0.00           H  
ATOM    313  N   ASN A  21     -16.938  -4.245 -10.544  1.00  0.00           N  
ATOM    314  CA  ASN A  21     -17.361  -2.862 -10.401  1.00  0.00           C  
ATOM    315  C   ASN A  21     -18.084  -2.689  -9.064  1.00  0.00           C  
ATOM    316  O   ASN A  21     -18.444  -1.574  -8.689  1.00  0.00           O  
ATOM    317  CB  ASN A  21     -18.330  -2.465 -11.517  1.00  0.00           C  
ATOM    318  CG  ASN A  21     -17.576  -2.133 -12.806  1.00  0.00           C  
ATOM    319  OD1 ASN A  21     -16.686  -1.299 -12.838  1.00  0.00           O  
ATOM    320  ND2 ASN A  21     -17.980  -2.830 -13.864  1.00  0.00           N  
ATOM    321  H   ASN A  21     -17.602  -4.846 -10.988  1.00  0.00           H  
ATOM    322  HA  ASN A  21     -16.445  -2.275 -10.459  1.00  0.00           H  
ATOM    323  HB2 ASN A  21     -19.032  -3.278 -11.701  1.00  0.00           H  
ATOM    324  HB3 ASN A  21     -18.918  -1.602 -11.203  1.00  0.00           H  
ATOM    325 HD21 ASN A  21     -18.716  -3.500 -13.770  1.00  0.00           H  
ATOM    326 HD22 ASN A  21     -17.547  -2.684 -14.754  1.00  0.00           H  
ATOM    327  N   GLN A  22     -18.274  -3.808  -8.381  1.00  0.00           N  
ATOM    328  CA  GLN A  22     -18.947  -3.795  -7.094  1.00  0.00           C  
ATOM    329  C   GLN A  22     -18.341  -4.850  -6.167  1.00  0.00           C  
ATOM    330  O   GLN A  22     -18.242  -6.020  -6.533  1.00  0.00           O  
ATOM    331  CB  GLN A  22     -20.453  -4.011  -7.260  1.00  0.00           C  
ATOM    332  CG  GLN A  22     -20.745  -4.959  -8.424  1.00  0.00           C  
ATOM    333  CD  GLN A  22     -21.229  -4.187  -9.653  1.00  0.00           C  
ATOM    334  OE1 GLN A  22     -20.609  -3.237 -10.104  1.00  0.00           O  
ATOM    335  NE2 GLN A  22     -22.367  -4.644 -10.167  1.00  0.00           N  
ATOM    336  H   GLN A  22     -17.978  -4.711  -8.694  1.00  0.00           H  
ATOM    337  HA  GLN A  22     -18.772  -2.799  -6.686  1.00  0.00           H  
ATOM    338  HB2 GLN A  22     -20.869  -4.420  -6.339  1.00  0.00           H  
ATOM    339  HB3 GLN A  22     -20.944  -3.054  -7.434  1.00  0.00           H  
ATOM    340  HG2 GLN A  22     -19.846  -5.522  -8.674  1.00  0.00           H  
ATOM    341  HG3 GLN A  22     -21.502  -5.685  -8.125  1.00  0.00           H  
ATOM    342 HE21 GLN A  22     -22.825  -5.428  -9.748  1.00  0.00           H  
ATOM    343 HE22 GLN A  22     -22.764  -4.205 -10.973  1.00  0.00           H  
ATOM    344  N   LEU A  23     -17.950  -4.398  -4.984  1.00  0.00           N  
ATOM    345  CA  LEU A  23     -17.356  -5.289  -4.001  1.00  0.00           C  
ATOM    346  C   LEU A  23     -18.463  -5.902  -3.140  1.00  0.00           C  
ATOM    347  O   LEU A  23     -19.524  -5.305  -2.970  1.00  0.00           O  
ATOM    348  CB  LEU A  23     -16.283  -4.556  -3.194  1.00  0.00           C  
ATOM    349  CG  LEU A  23     -14.954  -4.312  -3.911  1.00  0.00           C  
ATOM    350  CD1 LEU A  23     -13.950  -5.424  -3.600  1.00  0.00           C  
ATOM    351  CD2 LEU A  23     -15.167  -4.137  -5.416  1.00  0.00           C  
ATOM    352  H   LEU A  23     -18.035  -3.445  -4.694  1.00  0.00           H  
ATOM    353  HA  LEU A  23     -16.858  -6.091  -4.546  1.00  0.00           H  
ATOM    354  HB2 LEU A  23     -16.686  -3.593  -2.880  1.00  0.00           H  
ATOM    355  HB3 LEU A  23     -16.084  -5.129  -2.288  1.00  0.00           H  
ATOM    356  HG  LEU A  23     -14.530  -3.381  -3.536  1.00  0.00           H  
ATOM    357 HD11 LEU A  23     -12.975  -4.984  -3.391  1.00  0.00           H  
ATOM    358 HD12 LEU A  23     -14.289  -5.986  -2.730  1.00  0.00           H  
ATOM    359 HD13 LEU A  23     -13.871  -6.093  -4.457  1.00  0.00           H  
ATOM    360 HD21 LEU A  23     -15.788  -4.951  -5.792  1.00  0.00           H  
ATOM    361 HD22 LEU A  23     -15.663  -3.185  -5.605  1.00  0.00           H  
ATOM    362 HD23 LEU A  23     -14.203  -4.152  -5.924  1.00  0.00           H  
ATOM    363  N   SER A  24     -18.176  -7.086  -2.620  1.00  0.00           N  
ATOM    364  CA  SER A  24     -19.133  -7.787  -1.781  1.00  0.00           C  
ATOM    365  C   SER A  24     -18.488  -8.151  -0.442  1.00  0.00           C  
ATOM    366  O   SER A  24     -17.265  -8.128  -0.312  1.00  0.00           O  
ATOM    367  CB  SER A  24     -19.659  -9.044  -2.476  1.00  0.00           C  
ATOM    368  OG  SER A  24     -20.123  -8.770  -3.795  1.00  0.00           O  
ATOM    369  H   SER A  24     -17.310  -7.565  -2.763  1.00  0.00           H  
ATOM    370  HA  SER A  24     -19.954  -7.085  -1.631  1.00  0.00           H  
ATOM    371  HB2 SER A  24     -18.867  -9.792  -2.519  1.00  0.00           H  
ATOM    372  HB3 SER A  24     -20.470  -9.471  -1.887  1.00  0.00           H  
ATOM    373  HG  SER A  24     -20.113  -9.607  -4.342  1.00  0.00           H  
ATOM    374  N   LYS A  25     -19.338  -8.478   0.519  1.00  0.00           N  
ATOM    375  CA  LYS A  25     -18.866  -8.846   1.843  1.00  0.00           C  
ATOM    376  C   LYS A  25     -17.834  -9.969   1.717  1.00  0.00           C  
ATOM    377  O   LYS A  25     -16.677  -9.799   2.098  1.00  0.00           O  
ATOM    378  CB  LYS A  25     -20.045  -9.193   2.755  1.00  0.00           C  
ATOM    379  CG  LYS A  25     -19.561  -9.572   4.156  1.00  0.00           C  
ATOM    380  CD  LYS A  25     -20.433 -10.676   4.757  1.00  0.00           C  
ATOM    381  CE  LYS A  25     -21.195 -10.167   5.982  1.00  0.00           C  
ATOM    382  NZ  LYS A  25     -21.584 -11.295   6.857  1.00  0.00           N  
ATOM    383  H   LYS A  25     -20.332  -8.493   0.405  1.00  0.00           H  
ATOM    384  HA  LYS A  25     -18.375  -7.972   2.270  1.00  0.00           H  
ATOM    385  HB2 LYS A  25     -20.723  -8.343   2.819  1.00  0.00           H  
ATOM    386  HB3 LYS A  25     -20.610 -10.020   2.325  1.00  0.00           H  
ATOM    387  HG2 LYS A  25     -18.525  -9.908   4.108  1.00  0.00           H  
ATOM    388  HG3 LYS A  25     -19.582  -8.695   4.802  1.00  0.00           H  
ATOM    389  HD2 LYS A  25     -21.139 -11.035   4.009  1.00  0.00           H  
ATOM    390  HD3 LYS A  25     -19.809 -11.524   5.040  1.00  0.00           H  
ATOM    391  HE2 LYS A  25     -20.574  -9.465   6.539  1.00  0.00           H  
ATOM    392  HE3 LYS A  25     -22.084  -9.622   5.664  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25     -22.532 -11.177   7.152  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25     -21.497 -12.154   6.352  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25     -20.986 -11.318   7.658  1.00  0.00           H  
ATOM    396  N   GLU A  26     -18.291 -11.092   1.182  1.00  0.00           N  
ATOM    397  CA  GLU A  26     -17.422 -12.242   1.002  1.00  0.00           C  
ATOM    398  C   GLU A  26     -16.184 -11.850   0.194  1.00  0.00           C  
ATOM    399  O   GLU A  26     -15.079 -12.310   0.480  1.00  0.00           O  
ATOM    400  CB  GLU A  26     -18.172 -13.396   0.332  1.00  0.00           C  
ATOM    401  CG  GLU A  26     -18.220 -14.622   1.246  1.00  0.00           C  
ATOM    402  CD  GLU A  26     -17.952 -15.905   0.457  1.00  0.00           C  
ATOM    403  OE1 GLU A  26     -16.787 -16.082   0.042  1.00  0.00           O  
ATOM    404  OE2 GLU A  26     -18.918 -16.680   0.288  1.00  0.00           O  
ATOM    405  H   GLU A  26     -19.234 -11.222   0.876  1.00  0.00           H  
ATOM    406  HA  GLU A  26     -17.128 -12.543   2.007  1.00  0.00           H  
ATOM    407  HB2 GLU A  26     -19.186 -13.081   0.086  1.00  0.00           H  
ATOM    408  HB3 GLU A  26     -17.682 -13.657  -0.606  1.00  0.00           H  
ATOM    409  HG2 GLU A  26     -17.481 -14.518   2.040  1.00  0.00           H  
ATOM    410  HG3 GLU A  26     -19.197 -14.683   1.726  1.00  0.00           H  
ATOM    411  N   GLU A  27     -16.409 -11.005  -0.801  1.00  0.00           N  
ATOM    412  CA  GLU A  27     -15.325 -10.546  -1.653  1.00  0.00           C  
ATOM    413  C   GLU A  27     -14.307  -9.749  -0.834  1.00  0.00           C  
ATOM    414  O   GLU A  27     -13.121 -10.075  -0.826  1.00  0.00           O  
ATOM    415  CB  GLU A  27     -15.860  -9.715  -2.821  1.00  0.00           C  
ATOM    416  CG  GLU A  27     -15.753 -10.487  -4.138  1.00  0.00           C  
ATOM    417  CD  GLU A  27     -14.884  -9.733  -5.147  1.00  0.00           C  
ATOM    418  OE1 GLU A  27     -13.961  -9.028  -4.685  1.00  0.00           O  
ATOM    419  OE2 GLU A  27     -15.164  -9.878  -6.356  1.00  0.00           O  
ATOM    420  H   GLU A  27     -17.310 -10.635  -1.028  1.00  0.00           H  
ATOM    421  HA  GLU A  27     -14.859 -11.451  -2.042  1.00  0.00           H  
ATOM    422  HB2 GLU A  27     -16.900  -9.448  -2.636  1.00  0.00           H  
ATOM    423  HB3 GLU A  27     -15.300  -8.783  -2.896  1.00  0.00           H  
ATOM    424  HG2 GLU A  27     -15.327 -11.473  -3.951  1.00  0.00           H  
ATOM    425  HG3 GLU A  27     -16.748 -10.643  -4.554  1.00  0.00           H  
ATOM    426  N   LEU A  28     -14.808  -8.721  -0.166  1.00  0.00           N  
ATOM    427  CA  LEU A  28     -13.957  -7.875   0.654  1.00  0.00           C  
ATOM    428  C   LEU A  28     -13.215  -8.741   1.673  1.00  0.00           C  
ATOM    429  O   LEU A  28     -12.026  -8.540   1.916  1.00  0.00           O  
ATOM    430  CB  LEU A  28     -14.773  -6.745   1.285  1.00  0.00           C  
ATOM    431  CG  LEU A  28     -14.018  -5.442   1.554  1.00  0.00           C  
ATOM    432  CD1 LEU A  28     -12.942  -5.203   0.493  1.00  0.00           C  
ATOM    433  CD2 LEU A  28     -14.985  -4.261   1.666  1.00  0.00           C  
ATOM    434  H   LEU A  28     -15.774  -8.463  -0.178  1.00  0.00           H  
ATOM    435  HA  LEU A  28     -13.223  -7.412  -0.006  1.00  0.00           H  
ATOM    436  HB2 LEU A  28     -15.618  -6.525   0.632  1.00  0.00           H  
ATOM    437  HB3 LEU A  28     -15.185  -7.104   2.228  1.00  0.00           H  
ATOM    438  HG  LEU A  28     -13.510  -5.533   2.514  1.00  0.00           H  
ATOM    439 HD11 LEU A  28     -13.366  -5.367  -0.498  1.00  0.00           H  
ATOM    440 HD12 LEU A  28     -12.579  -4.178   0.568  1.00  0.00           H  
ATOM    441 HD13 LEU A  28     -12.114  -5.894   0.653  1.00  0.00           H  
ATOM    442 HD21 LEU A  28     -14.424  -3.351   1.877  1.00  0.00           H  
ATOM    443 HD22 LEU A  28     -15.527  -4.145   0.727  1.00  0.00           H  
ATOM    444 HD23 LEU A  28     -15.694  -4.447   2.473  1.00  0.00           H  
ATOM    445  N   LYS A  29     -13.948  -9.687   2.244  1.00  0.00           N  
ATOM    446  CA  LYS A  29     -13.374 -10.584   3.232  1.00  0.00           C  
ATOM    447  C   LYS A  29     -11.985 -11.028   2.766  1.00  0.00           C  
ATOM    448  O   LYS A  29     -11.003 -10.862   3.488  1.00  0.00           O  
ATOM    449  CB  LYS A  29     -14.327 -11.747   3.517  1.00  0.00           C  
ATOM    450  CG  LYS A  29     -13.756 -12.672   4.594  1.00  0.00           C  
ATOM    451  CD  LYS A  29     -14.876 -13.305   5.422  1.00  0.00           C  
ATOM    452  CE  LYS A  29     -15.225 -14.699   4.897  1.00  0.00           C  
ATOM    453  NZ  LYS A  29     -15.211 -15.687   5.999  1.00  0.00           N  
ATOM    454  H   LYS A  29     -14.914  -9.843   2.041  1.00  0.00           H  
ATOM    455  HA  LYS A  29     -13.264 -10.022   4.159  1.00  0.00           H  
ATOM    456  HB2 LYS A  29     -15.293 -11.359   3.840  1.00  0.00           H  
ATOM    457  HB3 LYS A  29     -14.501 -12.312   2.602  1.00  0.00           H  
ATOM    458  HG2 LYS A  29     -13.158 -13.454   4.127  1.00  0.00           H  
ATOM    459  HG3 LYS A  29     -13.090 -12.108   5.247  1.00  0.00           H  
ATOM    460  HD2 LYS A  29     -14.568 -13.372   6.466  1.00  0.00           H  
ATOM    461  HD3 LYS A  29     -15.761 -12.669   5.391  1.00  0.00           H  
ATOM    462  HE2 LYS A  29     -16.209 -14.682   4.428  1.00  0.00           H  
ATOM    463  HE3 LYS A  29     -14.511 -14.994   4.128  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29     -14.492 -15.448   6.651  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -16.097 -15.681   6.463  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -15.036 -16.598   5.627  1.00  0.00           H  
ATOM    467  N   LEU A  30     -11.949 -11.582   1.563  1.00  0.00           N  
ATOM    468  CA  LEU A  30     -10.697 -12.050   0.993  1.00  0.00           C  
ATOM    469  C   LEU A  30      -9.673 -10.913   1.018  1.00  0.00           C  
ATOM    470  O   LEU A  30      -8.607 -11.046   1.617  1.00  0.00           O  
ATOM    471  CB  LEU A  30     -10.929 -12.637  -0.401  1.00  0.00           C  
ATOM    472  CG  LEU A  30     -11.951 -13.773  -0.488  1.00  0.00           C  
ATOM    473  CD1 LEU A  30     -11.785 -14.561  -1.789  1.00  0.00           C  
ATOM    474  CD2 LEU A  30     -11.873 -14.677   0.744  1.00  0.00           C  
ATOM    475  H   LEU A  30     -12.752 -11.712   0.983  1.00  0.00           H  
ATOM    476  HA  LEU A  30     -10.331 -12.858   1.626  1.00  0.00           H  
ATOM    477  HB2 LEU A  30     -11.251 -11.833  -1.063  1.00  0.00           H  
ATOM    478  HB3 LEU A  30      -9.976 -13.002  -0.783  1.00  0.00           H  
ATOM    479  HG  LEU A  30     -12.949 -13.334  -0.502  1.00  0.00           H  
ATOM    480 HD11 LEU A  30     -12.472 -15.407  -1.791  1.00  0.00           H  
ATOM    481 HD12 LEU A  30     -12.004 -13.912  -2.637  1.00  0.00           H  
ATOM    482 HD13 LEU A  30     -10.761 -14.925  -1.865  1.00  0.00           H  
ATOM    483 HD21 LEU A  30     -12.208 -14.124   1.622  1.00  0.00           H  
ATOM    484 HD22 LEU A  30     -12.512 -15.547   0.597  1.00  0.00           H  
ATOM    485 HD23 LEU A  30     -10.843 -15.003   0.890  1.00  0.00           H  
ATOM    486  N   LEU A  31     -10.033  -9.821   0.361  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -9.159  -8.661   0.300  1.00  0.00           C  
ATOM    488  C   LEU A  31      -8.690  -8.308   1.713  1.00  0.00           C  
ATOM    489  O   LEU A  31      -7.500  -8.389   2.014  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -9.851  -7.506  -0.425  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -8.929  -6.500  -1.117  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -9.042  -6.610  -2.639  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -9.201  -5.077  -0.624  1.00  0.00           C  
ATOM    494  H   LEU A  31     -10.902  -9.720  -0.124  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -8.288  -8.939  -0.294  1.00  0.00           H  
ATOM    496  HB2 LEU A  31     -10.526  -7.924  -1.172  1.00  0.00           H  
ATOM    497  HB3 LEU A  31     -10.467  -6.968   0.296  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -7.900  -6.742  -0.853  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -8.979  -5.615  -3.081  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -8.231  -7.230  -3.020  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      -9.999  -7.063  -2.901  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -8.559  -4.861   0.231  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -8.991  -4.369  -1.425  1.00  0.00           H  
ATOM    504 HD23 LEU A  31     -10.245  -4.989  -0.325  1.00  0.00           H  
ATOM    505  N   LEU A  32      -9.649  -7.922   2.542  1.00  0.00           N  
ATOM    506  CA  LEU A  32      -9.349  -7.556   3.915  1.00  0.00           C  
ATOM    507  C   LEU A  32      -8.448  -8.625   4.538  1.00  0.00           C  
ATOM    508  O   LEU A  32      -7.725  -8.351   5.495  1.00  0.00           O  
ATOM    509  CB  LEU A  32     -10.640  -7.308   4.698  1.00  0.00           C  
ATOM    510  CG  LEU A  32     -11.612  -6.299   4.084  1.00  0.00           C  
ATOM    511  CD1 LEU A  32     -13.018  -6.470   4.663  1.00  0.00           C  
ATOM    512  CD2 LEU A  32     -11.095  -4.868   4.249  1.00  0.00           C  
ATOM    513  H   LEU A  32     -10.614  -7.859   2.289  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -8.801  -6.614   3.890  1.00  0.00           H  
ATOM    515  HB2 LEU A  32     -11.159  -8.259   4.815  1.00  0.00           H  
ATOM    516  HB3 LEU A  32     -10.374  -6.964   5.698  1.00  0.00           H  
ATOM    517  HG  LEU A  32     -11.679  -6.495   3.014  1.00  0.00           H  
ATOM    518 HD11 LEU A  32     -13.503  -5.497   4.734  1.00  0.00           H  
ATOM    519 HD12 LEU A  32     -13.602  -7.121   4.012  1.00  0.00           H  
ATOM    520 HD13 LEU A  32     -12.950  -6.916   5.656  1.00  0.00           H  
ATOM    521 HD21 LEU A  32     -10.940  -4.422   3.267  1.00  0.00           H  
ATOM    522 HD22 LEU A  32     -11.826  -4.280   4.804  1.00  0.00           H  
ATOM    523 HD23 LEU A  32     -10.152  -4.884   4.794  1.00  0.00           H  
ATOM    524  N   GLN A  33      -8.521  -9.819   3.970  1.00  0.00           N  
ATOM    525  CA  GLN A  33      -7.721 -10.930   4.458  1.00  0.00           C  
ATOM    526  C   GLN A  33      -6.240 -10.689   4.160  1.00  0.00           C  
ATOM    527  O   GLN A  33      -5.425 -10.598   5.077  1.00  0.00           O  
ATOM    528  CB  GLN A  33      -8.193 -12.253   3.852  1.00  0.00           C  
ATOM    529  CG  GLN A  33      -8.244 -13.355   4.913  1.00  0.00           C  
ATOM    530  CD  GLN A  33      -8.481 -14.723   4.272  1.00  0.00           C  
ATOM    531  OE1 GLN A  33      -7.570 -15.382   3.799  1.00  0.00           O  
ATOM    532  NE2 GLN A  33      -9.753 -15.112   4.282  1.00  0.00           N  
ATOM    533  H   GLN A  33      -9.111 -10.033   3.192  1.00  0.00           H  
ATOM    534  HA  GLN A  33      -7.883 -10.952   5.535  1.00  0.00           H  
ATOM    535  HB2 GLN A  33      -9.182 -12.123   3.411  1.00  0.00           H  
ATOM    536  HB3 GLN A  33      -7.521 -12.550   3.047  1.00  0.00           H  
ATOM    537  HG2 GLN A  33      -7.309 -13.368   5.473  1.00  0.00           H  
ATOM    538  HG3 GLN A  33      -9.039 -13.141   5.627  1.00  0.00           H  
ATOM    539 HE21 GLN A  33     -10.453 -14.523   4.686  1.00  0.00           H  
ATOM    540 HE22 GLN A  33     -10.010 -15.994   3.885  1.00  0.00           H  
ATOM    541  N   THR A  34      -5.936 -10.591   2.874  1.00  0.00           N  
ATOM    542  CA  THR A  34      -4.567 -10.362   2.443  1.00  0.00           C  
ATOM    543  C   THR A  34      -4.230  -8.871   2.508  1.00  0.00           C  
ATOM    544  O   THR A  34      -3.207  -8.486   3.071  1.00  0.00           O  
ATOM    545  CB  THR A  34      -4.404 -10.962   1.045  1.00  0.00           C  
ATOM    546  OG1 THR A  34      -3.701 -12.181   1.270  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -3.459 -10.143   0.163  1.00  0.00           C  
ATOM    548  H   THR A  34      -6.605 -10.666   2.134  1.00  0.00           H  
ATOM    549  HA  THR A  34      -3.899 -10.871   3.138  1.00  0.00           H  
ATOM    550  HB  THR A  34      -5.373 -11.092   0.563  1.00  0.00           H  
ATOM    551  HG1 THR A  34      -4.348 -12.920   1.456  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -2.608  -9.808   0.756  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -3.107 -10.761  -0.662  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -3.990  -9.277  -0.232  1.00  0.00           H  
ATOM    555  N   GLU A  35      -5.111  -8.072   1.924  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -4.920  -6.632   1.907  1.00  0.00           C  
ATOM    557  C   GLU A  35      -4.543  -6.131   3.303  1.00  0.00           C  
ATOM    558  O   GLU A  35      -3.472  -5.557   3.492  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -6.171  -5.919   1.388  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -6.060  -4.406   1.584  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -4.999  -3.809   0.657  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -5.220  -3.870  -0.572  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      -3.991  -3.305   1.198  1.00  0.00           O  
ATOM    564  H   GLU A  35      -5.942  -8.394   1.468  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -4.096  -6.457   1.216  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -6.309  -6.143   0.331  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -7.051  -6.293   1.911  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -7.024  -3.938   1.387  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -5.805  -4.187   2.621  1.00  0.00           H  
ATOM    570  N   PHE A  36      -5.444  -6.367   4.245  1.00  0.00           N  
ATOM    571  CA  PHE A  36      -5.219  -5.946   5.618  1.00  0.00           C  
ATOM    572  C   PHE A  36      -5.949  -6.866   6.599  1.00  0.00           C  
ATOM    573  O   PHE A  36      -7.100  -6.615   6.952  1.00  0.00           O  
ATOM    574  CB  PHE A  36      -5.782  -4.530   5.750  1.00  0.00           C  
ATOM    575  CG  PHE A  36      -4.927  -3.455   5.075  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      -3.582  -3.432   5.275  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      -5.512  -2.523   4.276  1.00  0.00           C  
ATOM    578  CE1 PHE A  36      -2.789  -2.434   4.649  1.00  0.00           C  
ATOM    579  CE2 PHE A  36      -4.719  -1.526   3.650  1.00  0.00           C  
ATOM    580  CZ  PHE A  36      -3.374  -1.502   3.850  1.00  0.00           C  
ATOM    581  H   PHE A  36      -6.313  -6.834   4.084  1.00  0.00           H  
ATOM    582  HA  PHE A  36      -4.146  -6.001   5.801  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      -6.783  -4.506   5.320  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      -5.884  -4.288   6.808  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      -3.113  -4.179   5.915  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      -6.591  -2.542   4.117  1.00  0.00           H  
ATOM    587  HE1 PHE A  36      -1.711  -2.416   4.808  1.00  0.00           H  
ATOM    588  HE2 PHE A  36      -5.188  -0.779   3.010  1.00  0.00           H  
ATOM    589  HZ  PHE A  36      -2.765  -0.737   3.369  1.00  0.00           H  
ATOM    590  N   PRO A  37      -5.230  -7.940   7.023  1.00  0.00           N  
ATOM    591  CA  PRO A  37      -5.796  -8.898   7.957  1.00  0.00           C  
ATOM    592  C   PRO A  37      -5.839  -8.323   9.375  1.00  0.00           C  
ATOM    593  O   PRO A  37      -6.661  -8.736  10.191  1.00  0.00           O  
ATOM    594  CB  PRO A  37      -4.912 -10.129   7.842  1.00  0.00           C  
ATOM    595  CG  PRO A  37      -3.619  -9.655   7.200  1.00  0.00           C  
ATOM    596  CD  PRO A  37      -3.864  -8.269   6.627  1.00  0.00           C  
ATOM    597  HA  PRO A  37      -6.745  -9.099   7.715  1.00  0.00           H  
ATOM    598  HB2 PRO A  37      -4.724 -10.568   8.822  1.00  0.00           H  
ATOM    599  HB3 PRO A  37      -5.391 -10.898   7.235  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      -2.815  -9.628   7.935  1.00  0.00           H  
ATOM    601  HG3 PRO A  37      -3.308 -10.344   6.414  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      -3.151  -7.545   7.023  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      -3.754  -8.264   5.542  1.00  0.00           H  
ATOM    604  N   SER A  38      -4.943  -7.379   9.623  1.00  0.00           N  
ATOM    605  CA  SER A  38      -4.868  -6.743  10.927  1.00  0.00           C  
ATOM    606  C   SER A  38      -6.134  -5.925  11.184  1.00  0.00           C  
ATOM    607  O   SER A  38      -6.574  -5.796  12.326  1.00  0.00           O  
ATOM    608  CB  SER A  38      -3.629  -5.852  11.035  1.00  0.00           C  
ATOM    609  OG  SER A  38      -3.466  -5.022   9.888  1.00  0.00           O  
ATOM    610  H   SER A  38      -4.278  -7.049   8.953  1.00  0.00           H  
ATOM    611  HA  SER A  38      -4.789  -7.562  11.643  1.00  0.00           H  
ATOM    612  HB2 SER A  38      -3.707  -5.229  11.926  1.00  0.00           H  
ATOM    613  HB3 SER A  38      -2.743  -6.476  11.160  1.00  0.00           H  
ATOM    614  HG  SER A  38      -2.495  -4.926   9.670  1.00  0.00           H  
ATOM    615  N   LEU A  39      -6.686  -5.392  10.103  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -7.893  -4.590  10.197  1.00  0.00           C  
ATOM    617  C   LEU A  39      -9.065  -5.485  10.606  1.00  0.00           C  
ATOM    618  O   LEU A  39     -10.060  -5.003  11.146  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -8.130  -3.823   8.894  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -8.043  -2.299   8.988  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -9.348  -1.707   9.525  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -6.834  -1.868   9.820  1.00  0.00           C  
ATOM    623  H   LEU A  39      -6.322  -5.502   9.178  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -7.733  -3.850  10.982  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -7.402  -4.164   8.158  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -9.116  -4.089   8.514  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -7.900  -1.902   7.982  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -9.382  -0.641   9.303  1.00  0.00           H  
ATOM    629 HD12 LEU A  39     -10.195  -2.204   9.050  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -9.398  -1.856  10.603  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -7.079  -1.937  10.880  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -5.990  -2.521   9.599  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -6.571  -0.839   9.574  1.00  0.00           H  
ATOM    634  N   LEU A  40      -8.908  -6.772  10.333  1.00  0.00           N  
ATOM    635  CA  LEU A  40      -9.941  -7.738  10.666  1.00  0.00           C  
ATOM    636  C   LEU A  40      -9.928  -7.993  12.175  1.00  0.00           C  
ATOM    637  O   LEU A  40     -10.956  -8.331  12.759  1.00  0.00           O  
ATOM    638  CB  LEU A  40      -9.777  -9.007   9.827  1.00  0.00           C  
ATOM    639  CG  LEU A  40     -10.027  -8.855   8.325  1.00  0.00           C  
ATOM    640  CD1 LEU A  40      -9.450 -10.042   7.551  1.00  0.00           C  
ATOM    641  CD2 LEU A  40     -11.515  -8.650   8.035  1.00  0.00           C  
ATOM    642  H   LEU A  40      -8.096  -7.155   9.894  1.00  0.00           H  
ATOM    643  HA  LEU A  40     -10.901  -7.296  10.398  1.00  0.00           H  
ATOM    644  HB2 LEU A  40      -8.765  -9.386   9.970  1.00  0.00           H  
ATOM    645  HB3 LEU A  40     -10.459  -9.765  10.214  1.00  0.00           H  
ATOM    646  HG  LEU A  40      -9.506  -7.962   7.981  1.00  0.00           H  
ATOM    647 HD11 LEU A  40     -10.214 -10.812   7.445  1.00  0.00           H  
ATOM    648 HD12 LEU A  40      -9.130  -9.710   6.563  1.00  0.00           H  
ATOM    649 HD13 LEU A  40      -8.596 -10.448   8.092  1.00  0.00           H  
ATOM    650 HD21 LEU A  40     -11.643  -8.340   6.997  1.00  0.00           H  
ATOM    651 HD22 LEU A  40     -12.051  -9.584   8.204  1.00  0.00           H  
ATOM    652 HD23 LEU A  40     -11.911  -7.879   8.696  1.00  0.00           H  
ATOM    653  N   LYS A  41      -8.753  -7.820  12.762  1.00  0.00           N  
ATOM    654  CA  LYS A  41      -8.593  -8.026  14.191  1.00  0.00           C  
ATOM    655  C   LYS A  41      -9.327  -6.917  14.948  1.00  0.00           C  
ATOM    656  O   LYS A  41      -9.820  -7.136  16.054  1.00  0.00           O  
ATOM    657  CB  LYS A  41      -7.111  -8.141  14.554  1.00  0.00           C  
ATOM    658  CG  LYS A  41      -6.538  -6.780  14.955  1.00  0.00           C  
ATOM    659  CD  LYS A  41      -6.608  -6.582  16.471  1.00  0.00           C  
ATOM    660  CE  LYS A  41      -5.616  -5.512  16.930  1.00  0.00           C  
ATOM    661  NZ  LYS A  41      -4.243  -6.063  16.974  1.00  0.00           N  
ATOM    662  H   LYS A  41      -7.922  -7.544  12.279  1.00  0.00           H  
ATOM    663  HA  LYS A  41      -9.060  -8.980  14.438  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      -6.987  -8.848  15.373  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      -6.555  -8.537  13.704  1.00  0.00           H  
ATOM    666  HG2 LYS A  41      -5.503  -6.705  14.622  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      -7.092  -5.986  14.455  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      -7.619  -6.292  16.757  1.00  0.00           H  
ATOM    669  HD3 LYS A  41      -6.392  -7.524  16.975  1.00  0.00           H  
ATOM    670  HE2 LYS A  41      -5.650  -4.660  16.251  1.00  0.00           H  
ATOM    671  HE3 LYS A  41      -5.898  -5.145  17.916  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41      -3.627  -5.391  17.385  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41      -4.237  -6.900  17.522  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41      -3.937  -6.271  16.045  1.00  0.00           H  
ATOM    675  N   GLY A  42      -9.378  -5.751  14.321  1.00  0.00           N  
ATOM    676  CA  GLY A  42     -10.044  -4.607  14.922  1.00  0.00           C  
ATOM    677  C   GLY A  42     -11.381  -5.015  15.542  1.00  0.00           C  
ATOM    678  O   GLY A  42     -11.849  -6.134  15.338  1.00  0.00           O  
ATOM    679  H   GLY A  42      -8.975  -5.581  13.422  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      -9.402  -4.169  15.686  1.00  0.00           H  
ATOM    681  HA3 GLY A  42     -10.208  -3.840  14.165  1.00  0.00           H  
ATOM    682  N   MET A  43     -11.959  -4.085  16.288  1.00  0.00           N  
ATOM    683  CA  MET A  43     -13.234  -4.334  16.940  1.00  0.00           C  
ATOM    684  C   MET A  43     -14.377  -4.347  15.922  1.00  0.00           C  
ATOM    685  O   MET A  43     -15.525  -4.612  16.276  1.00  0.00           O  
ATOM    686  CB  MET A  43     -13.493  -3.247  17.985  1.00  0.00           C  
ATOM    687  CG  MET A  43     -12.394  -3.236  19.049  1.00  0.00           C  
ATOM    688  SD  MET A  43     -12.849  -2.145  20.386  1.00  0.00           S  
ATOM    689  CE  MET A  43     -13.417  -3.342  21.582  1.00  0.00           C  
ATOM    690  H   MET A  43     -11.572  -3.177  16.449  1.00  0.00           H  
ATOM    691  HA  MET A  43     -13.139  -5.316  17.403  1.00  0.00           H  
ATOM    692  HB2 MET A  43     -13.543  -2.273  17.498  1.00  0.00           H  
ATOM    693  HB3 MET A  43     -14.461  -3.416  18.459  1.00  0.00           H  
ATOM    694  HG2 MET A  43     -12.234  -4.244  19.429  1.00  0.00           H  
ATOM    695  HG3 MET A  43     -11.452  -2.909  18.607  1.00  0.00           H  
ATOM    696  HE1 MET A  43     -14.365  -3.010  22.006  1.00  0.00           H  
ATOM    697  HE2 MET A  43     -13.556  -4.306  21.094  1.00  0.00           H  
ATOM    698  HE3 MET A  43     -12.678  -3.440  22.377  1.00  0.00           H  
ATOM    699  N   SER A  44     -14.023  -4.057  14.679  1.00  0.00           N  
ATOM    700  CA  SER A  44     -15.004  -4.033  13.607  1.00  0.00           C  
ATOM    701  C   SER A  44     -15.057  -5.395  12.914  1.00  0.00           C  
ATOM    702  O   SER A  44     -14.229  -5.690  12.054  1.00  0.00           O  
ATOM    703  CB  SER A  44     -14.684  -2.933  12.593  1.00  0.00           C  
ATOM    704  OG  SER A  44     -14.725  -1.636  13.181  1.00  0.00           O  
ATOM    705  H   SER A  44     -13.087  -3.843  14.399  1.00  0.00           H  
ATOM    706  HA  SER A  44     -15.955  -3.813  14.093  1.00  0.00           H  
ATOM    707  HB2 SER A  44     -13.696  -3.108  12.168  1.00  0.00           H  
ATOM    708  HB3 SER A  44     -15.397  -2.981  11.770  1.00  0.00           H  
ATOM    709  HG  SER A  44     -14.304  -1.658  14.087  1.00  0.00           H  
ATOM    710  N   THR A  45     -16.038  -6.190  13.315  1.00  0.00           N  
ATOM    711  CA  THR A  45     -16.209  -7.515  12.743  1.00  0.00           C  
ATOM    712  C   THR A  45     -16.516  -7.414  11.248  1.00  0.00           C  
ATOM    713  O   THR A  45     -16.762  -6.325  10.733  1.00  0.00           O  
ATOM    714  CB  THR A  45     -17.299  -8.236  13.539  1.00  0.00           C  
ATOM    715  OG1 THR A  45     -18.433  -7.382  13.429  1.00  0.00           O  
ATOM    716  CG2 THR A  45     -17.002  -8.269  15.040  1.00  0.00           C  
ATOM    717  H   THR A  45     -16.707  -5.943  14.016  1.00  0.00           H  
ATOM    718  HA  THR A  45     -15.268  -8.056  12.841  1.00  0.00           H  
ATOM    719  HB  THR A  45     -17.462  -9.242  13.152  1.00  0.00           H  
ATOM    720  HG1 THR A  45     -19.270  -7.900  13.603  1.00  0.00           H  
ATOM    721 HG21 THR A  45     -17.771  -8.850  15.550  1.00  0.00           H  
ATOM    722 HG22 THR A  45     -16.028  -8.729  15.208  1.00  0.00           H  
ATOM    723 HG23 THR A  45     -16.996  -7.252  15.432  1.00  0.00           H  
ATOM    724  N   LEU A  46     -16.490  -8.566  10.592  1.00  0.00           N  
ATOM    725  CA  LEU A  46     -16.762  -8.621   9.166  1.00  0.00           C  
ATOM    726  C   LEU A  46     -18.074  -7.891   8.873  1.00  0.00           C  
ATOM    727  O   LEU A  46     -18.079  -6.863   8.197  1.00  0.00           O  
ATOM    728  CB  LEU A  46     -16.740 -10.069   8.672  1.00  0.00           C  
ATOM    729  CG  LEU A  46     -16.328 -10.274   7.213  1.00  0.00           C  
ATOM    730  CD1 LEU A  46     -17.506 -10.022   6.270  1.00  0.00           C  
ATOM    731  CD2 LEU A  46     -15.115  -9.411   6.860  1.00  0.00           C  
ATOM    732  H   LEU A  46     -16.289  -9.447  11.019  1.00  0.00           H  
ATOM    733  HA  LEU A  46     -15.953  -8.095   8.659  1.00  0.00           H  
ATOM    734  HB2 LEU A  46     -16.059 -10.638   9.305  1.00  0.00           H  
ATOM    735  HB3 LEU A  46     -17.734 -10.494   8.812  1.00  0.00           H  
ATOM    736  HG  LEU A  46     -16.030 -11.315   7.086  1.00  0.00           H  
ATOM    737 HD11 LEU A  46     -18.410  -9.854   6.855  1.00  0.00           H  
ATOM    738 HD12 LEU A  46     -17.300  -9.143   5.659  1.00  0.00           H  
ATOM    739 HD13 LEU A  46     -17.646 -10.889   5.625  1.00  0.00           H  
ATOM    740 HD21 LEU A  46     -14.670  -9.771   5.932  1.00  0.00           H  
ATOM    741 HD22 LEU A  46     -15.432  -8.375   6.732  1.00  0.00           H  
ATOM    742 HD23 LEU A  46     -14.380  -9.470   7.663  1.00  0.00           H  
ATOM    743  N   ASP A  47     -19.155  -8.451   9.395  1.00  0.00           N  
ATOM    744  CA  ASP A  47     -20.471  -7.866   9.197  1.00  0.00           C  
ATOM    745  C   ASP A  47     -20.390  -6.354   9.419  1.00  0.00           C  
ATOM    746  O   ASP A  47     -20.829  -5.575   8.574  1.00  0.00           O  
ATOM    747  CB  ASP A  47     -21.482  -8.437  10.193  1.00  0.00           C  
ATOM    748  CG  ASP A  47     -22.881  -8.683   9.624  1.00  0.00           C  
ATOM    749  OD1 ASP A  47     -23.274  -7.905   8.728  1.00  0.00           O  
ATOM    750  OD2 ASP A  47     -23.525  -9.644  10.098  1.00  0.00           O  
ATOM    751  H   ASP A  47     -19.143  -9.287   9.943  1.00  0.00           H  
ATOM    752  HA  ASP A  47     -20.748  -8.123   8.175  1.00  0.00           H  
ATOM    753  HB2 ASP A  47     -21.094  -9.377  10.583  1.00  0.00           H  
ATOM    754  HB3 ASP A  47     -21.565  -7.752  11.037  1.00  0.00           H  
ATOM    755  N   GLU A  48     -19.827  -5.985  10.560  1.00  0.00           N  
ATOM    756  CA  GLU A  48     -19.684  -4.580  10.904  1.00  0.00           C  
ATOM    757  C   GLU A  48     -18.946  -3.834   9.790  1.00  0.00           C  
ATOM    758  O   GLU A  48     -19.368  -2.755   9.376  1.00  0.00           O  
ATOM    759  CB  GLU A  48     -18.965  -4.414  12.244  1.00  0.00           C  
ATOM    760  CG  GLU A  48     -19.919  -3.885  13.316  1.00  0.00           C  
ATOM    761  CD  GLU A  48     -19.166  -3.062  14.363  1.00  0.00           C  
ATOM    762  OE1 GLU A  48     -18.347  -3.673  15.083  1.00  0.00           O  
ATOM    763  OE2 GLU A  48     -19.425  -1.841  14.420  1.00  0.00           O  
ATOM    764  H   GLU A  48     -19.473  -6.625  11.242  1.00  0.00           H  
ATOM    765  HA  GLU A  48     -20.701  -4.199  10.994  1.00  0.00           H  
ATOM    766  HB2 GLU A  48     -18.552  -5.372  12.561  1.00  0.00           H  
ATOM    767  HB3 GLU A  48     -18.126  -3.729  12.128  1.00  0.00           H  
ATOM    768  HG2 GLU A  48     -20.689  -3.269  12.851  1.00  0.00           H  
ATOM    769  HG3 GLU A  48     -20.427  -4.719  13.800  1.00  0.00           H  
ATOM    770  N   LEU A  49     -17.858  -4.439   9.336  1.00  0.00           N  
ATOM    771  CA  LEU A  49     -17.058  -3.845   8.278  1.00  0.00           C  
ATOM    772  C   LEU A  49     -17.911  -3.708   7.016  1.00  0.00           C  
ATOM    773  O   LEU A  49     -17.874  -2.677   6.346  1.00  0.00           O  
ATOM    774  CB  LEU A  49     -15.771  -4.644   8.068  1.00  0.00           C  
ATOM    775  CG  LEU A  49     -14.494  -3.822   7.881  1.00  0.00           C  
ATOM    776  CD1 LEU A  49     -13.830  -3.525   9.227  1.00  0.00           C  
ATOM    777  CD2 LEU A  49     -13.535  -4.511   6.908  1.00  0.00           C  
ATOM    778  H   LEU A  49     -17.522  -5.316   9.678  1.00  0.00           H  
ATOM    779  HA  LEU A  49     -16.768  -2.847   8.609  1.00  0.00           H  
ATOM    780  HB2 LEU A  49     -15.632  -5.304   8.924  1.00  0.00           H  
ATOM    781  HB3 LEU A  49     -15.901  -5.280   7.192  1.00  0.00           H  
ATOM    782  HG  LEU A  49     -14.766  -2.863   7.438  1.00  0.00           H  
ATOM    783 HD11 LEU A  49     -14.595  -3.456  10.001  1.00  0.00           H  
ATOM    784 HD12 LEU A  49     -13.135  -4.328   9.474  1.00  0.00           H  
ATOM    785 HD13 LEU A  49     -13.289  -2.581   9.166  1.00  0.00           H  
ATOM    786 HD21 LEU A  49     -13.479  -3.937   5.984  1.00  0.00           H  
ATOM    787 HD22 LEU A  49     -12.544  -4.573   7.358  1.00  0.00           H  
ATOM    788 HD23 LEU A  49     -13.898  -5.516   6.691  1.00  0.00           H  
ATOM    789  N   PHE A  50     -18.659  -4.763   6.728  1.00  0.00           N  
ATOM    790  CA  PHE A  50     -19.520  -4.774   5.558  1.00  0.00           C  
ATOM    791  C   PHE A  50     -20.534  -3.629   5.612  1.00  0.00           C  
ATOM    792  O   PHE A  50     -20.667  -2.868   4.655  1.00  0.00           O  
ATOM    793  CB  PHE A  50     -20.272  -6.106   5.568  1.00  0.00           C  
ATOM    794  CG  PHE A  50     -21.090  -6.369   4.301  1.00  0.00           C  
ATOM    795  CD1 PHE A  50     -20.591  -6.019   3.085  1.00  0.00           C  
ATOM    796  CD2 PHE A  50     -22.315  -6.952   4.392  1.00  0.00           C  
ATOM    797  CE1 PHE A  50     -21.350  -6.263   1.910  1.00  0.00           C  
ATOM    798  CE2 PHE A  50     -23.074  -7.195   3.217  1.00  0.00           C  
ATOM    799  CZ  PHE A  50     -22.575  -6.846   2.001  1.00  0.00           C  
ATOM    800  H   PHE A  50     -18.684  -5.598   7.279  1.00  0.00           H  
ATOM    801  HA  PHE A  50     -18.880  -4.649   4.684  1.00  0.00           H  
ATOM    802  HB2 PHE A  50     -19.554  -6.916   5.699  1.00  0.00           H  
ATOM    803  HB3 PHE A  50     -20.939  -6.129   6.430  1.00  0.00           H  
ATOM    804  HD1 PHE A  50     -19.609  -5.552   3.013  1.00  0.00           H  
ATOM    805  HD2 PHE A  50     -22.715  -7.232   5.367  1.00  0.00           H  
ATOM    806  HE1 PHE A  50     -20.950  -5.982   0.936  1.00  0.00           H  
ATOM    807  HE2 PHE A  50     -24.056  -7.663   3.289  1.00  0.00           H  
ATOM    808  HZ  PHE A  50     -23.158  -7.033   1.098  1.00  0.00           H  
ATOM    809  N   GLU A  51     -21.222  -3.544   6.741  1.00  0.00           N  
ATOM    810  CA  GLU A  51     -22.220  -2.505   6.932  1.00  0.00           C  
ATOM    811  C   GLU A  51     -21.554  -1.128   6.957  1.00  0.00           C  
ATOM    812  O   GLU A  51     -22.014  -0.199   6.295  1.00  0.00           O  
ATOM    813  CB  GLU A  51     -23.026  -2.747   8.210  1.00  0.00           C  
ATOM    814  CG  GLU A  51     -24.497  -3.015   7.887  1.00  0.00           C  
ATOM    815  CD  GLU A  51     -25.371  -2.845   9.131  1.00  0.00           C  
ATOM    816  OE1 GLU A  51     -25.031  -3.476  10.155  1.00  0.00           O  
ATOM    817  OE2 GLU A  51     -26.360  -2.086   9.031  1.00  0.00           O  
ATOM    818  H   GLU A  51     -21.107  -4.167   7.514  1.00  0.00           H  
ATOM    819  HA  GLU A  51     -22.884  -2.579   6.071  1.00  0.00           H  
ATOM    820  HB2 GLU A  51     -22.608  -3.596   8.752  1.00  0.00           H  
ATOM    821  HB3 GLU A  51     -22.946  -1.880   8.865  1.00  0.00           H  
ATOM    822  HG2 GLU A  51     -24.832  -2.333   7.107  1.00  0.00           H  
ATOM    823  HG3 GLU A  51     -24.609  -4.027   7.496  1.00  0.00           H  
ATOM    824  N   GLU A  52     -20.480  -1.039   7.728  1.00  0.00           N  
ATOM    825  CA  GLU A  52     -19.746   0.209   7.848  1.00  0.00           C  
ATOM    826  C   GLU A  52     -19.227   0.654   6.479  1.00  0.00           C  
ATOM    827  O   GLU A  52     -19.535   1.753   6.021  1.00  0.00           O  
ATOM    828  CB  GLU A  52     -18.599   0.077   8.853  1.00  0.00           C  
ATOM    829  CG  GLU A  52     -18.255   1.432   9.474  1.00  0.00           C  
ATOM    830  CD  GLU A  52     -16.961   1.350  10.286  1.00  0.00           C  
ATOM    831  OE1 GLU A  52     -17.041   0.861  11.434  1.00  0.00           O  
ATOM    832  OE2 GLU A  52     -15.921   1.779   9.741  1.00  0.00           O  
ATOM    833  H   GLU A  52     -20.111  -1.799   8.264  1.00  0.00           H  
ATOM    834  HA  GLU A  52     -20.467   0.935   8.224  1.00  0.00           H  
ATOM    835  HB2 GLU A  52     -18.878  -0.627   9.637  1.00  0.00           H  
ATOM    836  HB3 GLU A  52     -17.720  -0.333   8.355  1.00  0.00           H  
ATOM    837  HG2 GLU A  52     -18.149   2.180   8.688  1.00  0.00           H  
ATOM    838  HG3 GLU A  52     -19.072   1.759  10.117  1.00  0.00           H  
ATOM    839  N   LEU A  53     -18.447  -0.224   5.864  1.00  0.00           N  
ATOM    840  CA  LEU A  53     -17.882   0.064   4.557  1.00  0.00           C  
ATOM    841  C   LEU A  53     -18.997   0.525   3.615  1.00  0.00           C  
ATOM    842  O   LEU A  53     -18.893   1.581   2.994  1.00  0.00           O  
ATOM    843  CB  LEU A  53     -17.095  -1.140   4.036  1.00  0.00           C  
ATOM    844  CG  LEU A  53     -15.916  -1.594   4.899  1.00  0.00           C  
ATOM    845  CD1 LEU A  53     -15.684  -3.100   4.761  1.00  0.00           C  
ATOM    846  CD2 LEU A  53     -14.656  -0.788   4.574  1.00  0.00           C  
ATOM    847  H   LEU A  53     -18.201  -1.116   6.244  1.00  0.00           H  
ATOM    848  HA  LEU A  53     -17.174   0.884   4.680  1.00  0.00           H  
ATOM    849  HB2 LEU A  53     -17.783  -1.978   3.925  1.00  0.00           H  
ATOM    850  HB3 LEU A  53     -16.721  -0.901   3.041  1.00  0.00           H  
ATOM    851  HG  LEU A  53     -16.162  -1.400   5.943  1.00  0.00           H  
ATOM    852 HD11 LEU A  53     -14.713  -3.278   4.300  1.00  0.00           H  
ATOM    853 HD12 LEU A  53     -15.708  -3.563   5.748  1.00  0.00           H  
ATOM    854 HD13 LEU A  53     -16.467  -3.533   4.138  1.00  0.00           H  
ATOM    855 HD21 LEU A  53     -14.168  -0.489   5.502  1.00  0.00           H  
ATOM    856 HD22 LEU A  53     -13.974  -1.402   3.986  1.00  0.00           H  
ATOM    857 HD23 LEU A  53     -14.930   0.100   4.005  1.00  0.00           H  
ATOM    858  N   ASP A  54     -20.037  -0.292   3.538  1.00  0.00           N  
ATOM    859  CA  ASP A  54     -21.170   0.018   2.682  1.00  0.00           C  
ATOM    860  C   ASP A  54     -21.939   1.202   3.271  1.00  0.00           C  
ATOM    861  O   ASP A  54     -23.089   1.057   3.685  1.00  0.00           O  
ATOM    862  CB  ASP A  54     -22.130  -1.169   2.587  1.00  0.00           C  
ATOM    863  CG  ASP A  54     -23.030  -1.176   1.350  1.00  0.00           C  
ATOM    864  OD1 ASP A  54     -23.347  -0.065   0.873  1.00  0.00           O  
ATOM    865  OD2 ASP A  54     -23.381  -2.292   0.909  1.00  0.00           O  
ATOM    866  H   ASP A  54     -20.114  -1.150   4.046  1.00  0.00           H  
ATOM    867  HA  ASP A  54     -20.739   0.244   1.707  1.00  0.00           H  
ATOM    868  HB2 ASP A  54     -21.547  -2.090   2.599  1.00  0.00           H  
ATOM    869  HB3 ASP A  54     -22.760  -1.180   3.476  1.00  0.00           H  
ATOM    870  N   LYS A  55     -21.275   2.349   3.289  1.00  0.00           N  
ATOM    871  CA  LYS A  55     -21.882   3.557   3.820  1.00  0.00           C  
ATOM    872  C   LYS A  55     -22.731   4.217   2.732  1.00  0.00           C  
ATOM    873  O   LYS A  55     -23.330   5.267   2.958  1.00  0.00           O  
ATOM    874  CB  LYS A  55     -20.813   4.479   4.410  1.00  0.00           C  
ATOM    875  CG  LYS A  55     -21.347   5.226   5.634  1.00  0.00           C  
ATOM    876  CD  LYS A  55     -20.241   6.044   6.303  1.00  0.00           C  
ATOM    877  CE  LYS A  55     -20.429   7.539   6.041  1.00  0.00           C  
ATOM    878  NZ  LYS A  55     -19.193   8.126   5.476  1.00  0.00           N  
ATOM    879  H   LYS A  55     -20.341   2.459   2.950  1.00  0.00           H  
ATOM    880  HA  LYS A  55     -22.538   3.261   4.638  1.00  0.00           H  
ATOM    881  HB2 LYS A  55     -19.937   3.895   4.690  1.00  0.00           H  
ATOM    882  HB3 LYS A  55     -20.489   5.196   3.655  1.00  0.00           H  
ATOM    883  HG2 LYS A  55     -22.162   5.886   5.334  1.00  0.00           H  
ATOM    884  HG3 LYS A  55     -21.760   4.513   6.347  1.00  0.00           H  
ATOM    885  HD2 LYS A  55     -20.244   5.856   7.377  1.00  0.00           H  
ATOM    886  HD3 LYS A  55     -19.269   5.724   5.927  1.00  0.00           H  
ATOM    887  HE2 LYS A  55     -21.259   7.692   5.351  1.00  0.00           H  
ATOM    888  HE3 LYS A  55     -20.689   8.048   6.969  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55     -18.719   8.650   6.185  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55     -18.596   7.394   5.148  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55     -19.428   8.731   4.716  1.00  0.00           H  
ATOM    892  N   ASN A  56     -22.756   3.573   1.574  1.00  0.00           N  
ATOM    893  CA  ASN A  56     -23.521   4.085   0.450  1.00  0.00           C  
ATOM    894  C   ASN A  56     -24.930   3.489   0.485  1.00  0.00           C  
ATOM    895  O   ASN A  56     -25.743   3.755  -0.399  1.00  0.00           O  
ATOM    896  CB  ASN A  56     -22.875   3.693  -0.881  1.00  0.00           C  
ATOM    897  CG  ASN A  56     -23.592   4.360  -2.056  1.00  0.00           C  
ATOM    898  OD1 ASN A  56     -24.218   3.716  -2.882  1.00  0.00           O  
ATOM    899  ND2 ASN A  56     -23.466   5.684  -2.085  1.00  0.00           N  
ATOM    900  H   ASN A  56     -22.266   2.720   1.398  1.00  0.00           H  
ATOM    901  HA  ASN A  56     -23.523   5.167   0.573  1.00  0.00           H  
ATOM    902  HB2 ASN A  56     -21.825   3.983  -0.878  1.00  0.00           H  
ATOM    903  HB3 ASN A  56     -22.906   2.610  -0.999  1.00  0.00           H  
ATOM    904 HD21 ASN A  56     -22.939   6.152  -1.376  1.00  0.00           H  
ATOM    905 HD22 ASN A  56     -23.900   6.211  -2.816  1.00  0.00           H  
ATOM    906  N   GLY A  57     -25.176   2.693   1.515  1.00  0.00           N  
ATOM    907  CA  GLY A  57     -26.473   2.057   1.677  1.00  0.00           C  
ATOM    908  C   GLY A  57     -27.049   1.635   0.324  1.00  0.00           C  
ATOM    909  O   GLY A  57     -28.214   1.899   0.032  1.00  0.00           O  
ATOM    910  H   GLY A  57     -24.510   2.482   2.230  1.00  0.00           H  
ATOM    911  HA2 GLY A  57     -26.376   1.185   2.324  1.00  0.00           H  
ATOM    912  HA3 GLY A  57     -27.160   2.745   2.170  1.00  0.00           H  
ATOM    913  N   ASP A  58     -26.206   0.985  -0.465  1.00  0.00           N  
ATOM    914  CA  ASP A  58     -26.616   0.523  -1.780  1.00  0.00           C  
ATOM    915  C   ASP A  58     -26.744  -1.001  -1.764  1.00  0.00           C  
ATOM    916  O   ASP A  58     -27.649  -1.559  -2.383  1.00  0.00           O  
ATOM    917  CB  ASP A  58     -25.583   0.900  -2.844  1.00  0.00           C  
ATOM    918  CG  ASP A  58     -24.124   0.745  -2.411  1.00  0.00           C  
ATOM    919  OD1 ASP A  58     -23.882  -0.095  -1.518  1.00  0.00           O  
ATOM    920  OD2 ASP A  58     -23.282   1.472  -2.982  1.00  0.00           O  
ATOM    921  H   ASP A  58     -25.259   0.774  -0.220  1.00  0.00           H  
ATOM    922  HA  ASP A  58     -27.567   1.019  -1.974  1.00  0.00           H  
ATOM    923  HB2 ASP A  58     -25.751   0.283  -3.727  1.00  0.00           H  
ATOM    924  HB3 ASP A  58     -25.750   1.935  -3.141  1.00  0.00           H  
ATOM    925  N   GLY A  59     -25.824  -1.632  -1.049  1.00  0.00           N  
ATOM    926  CA  GLY A  59     -25.822  -3.082  -0.943  1.00  0.00           C  
ATOM    927  C   GLY A  59     -24.532  -3.671  -1.517  1.00  0.00           C  
ATOM    928  O   GLY A  59     -24.284  -4.870  -1.393  1.00  0.00           O  
ATOM    929  H   GLY A  59     -25.091  -1.171  -0.548  1.00  0.00           H  
ATOM    930  HA2 GLY A  59     -25.927  -3.374   0.101  1.00  0.00           H  
ATOM    931  HA3 GLY A  59     -26.681  -3.490  -1.477  1.00  0.00           H  
ATOM    932  N   GLU A  60     -23.743  -2.802  -2.131  1.00  0.00           N  
ATOM    933  CA  GLU A  60     -22.485  -3.221  -2.723  1.00  0.00           C  
ATOM    934  C   GLU A  60     -21.376  -2.226  -2.374  1.00  0.00           C  
ATOM    935  O   GLU A  60     -21.629  -1.030  -2.245  1.00  0.00           O  
ATOM    936  CB  GLU A  60     -22.619  -3.383  -4.239  1.00  0.00           C  
ATOM    937  CG  GLU A  60     -22.972  -2.051  -4.903  1.00  0.00           C  
ATOM    938  CD  GLU A  60     -23.879  -2.267  -6.117  1.00  0.00           C  
ATOM    939  OE1 GLU A  60     -24.993  -2.793  -5.907  1.00  0.00           O  
ATOM    940  OE2 GLU A  60     -23.437  -1.901  -7.228  1.00  0.00           O  
ATOM    941  H   GLU A  60     -23.952  -1.828  -2.227  1.00  0.00           H  
ATOM    942  HA  GLU A  60     -22.264  -4.192  -2.279  1.00  0.00           H  
ATOM    943  HB2 GLU A  60     -21.684  -3.763  -4.652  1.00  0.00           H  
ATOM    944  HB3 GLU A  60     -23.389  -4.121  -4.463  1.00  0.00           H  
ATOM    945  HG2 GLU A  60     -23.472  -1.403  -4.183  1.00  0.00           H  
ATOM    946  HG3 GLU A  60     -22.060  -1.541  -5.213  1.00  0.00           H  
ATOM    947  N   VAL A  61     -20.171  -2.758  -2.232  1.00  0.00           N  
ATOM    948  CA  VAL A  61     -19.022  -1.932  -1.901  1.00  0.00           C  
ATOM    949  C   VAL A  61     -18.268  -1.576  -3.184  1.00  0.00           C  
ATOM    950  O   VAL A  61     -18.533  -2.145  -4.242  1.00  0.00           O  
ATOM    951  CB  VAL A  61     -18.145  -2.644  -0.869  1.00  0.00           C  
ATOM    952  CG1 VAL A  61     -16.857  -1.861  -0.611  1.00  0.00           C  
ATOM    953  CG2 VAL A  61     -18.913  -2.881   0.433  1.00  0.00           C  
ATOM    954  H   VAL A  61     -19.973  -3.732  -2.340  1.00  0.00           H  
ATOM    955  HA  VAL A  61     -19.397  -1.014  -1.449  1.00  0.00           H  
ATOM    956  HB  VAL A  61     -17.870  -3.616  -1.278  1.00  0.00           H  
ATOM    957 HG11 VAL A  61     -17.103  -0.828  -0.364  1.00  0.00           H  
ATOM    958 HG12 VAL A  61     -16.317  -2.314   0.221  1.00  0.00           H  
ATOM    959 HG13 VAL A  61     -16.233  -1.882  -1.504  1.00  0.00           H  
ATOM    960 HG21 VAL A  61     -18.660  -2.102   1.151  1.00  0.00           H  
ATOM    961 HG22 VAL A  61     -19.984  -2.857   0.232  1.00  0.00           H  
ATOM    962 HG23 VAL A  61     -18.643  -3.855   0.842  1.00  0.00           H  
ATOM    963  N   SER A  62     -17.342  -0.638  -3.047  1.00  0.00           N  
ATOM    964  CA  SER A  62     -16.548  -0.200  -4.182  1.00  0.00           C  
ATOM    965  C   SER A  62     -15.394   0.683  -3.703  1.00  0.00           C  
ATOM    966  O   SER A  62     -15.358   1.088  -2.542  1.00  0.00           O  
ATOM    967  CB  SER A  62     -17.407   0.554  -5.198  1.00  0.00           C  
ATOM    968  OG  SER A  62     -18.791   0.512  -4.863  1.00  0.00           O  
ATOM    969  H   SER A  62     -17.133  -0.181  -2.183  1.00  0.00           H  
ATOM    970  HA  SER A  62     -16.166  -1.114  -4.637  1.00  0.00           H  
ATOM    971  HB2 SER A  62     -17.079   1.592  -5.251  1.00  0.00           H  
ATOM    972  HB3 SER A  62     -17.261   0.123  -6.188  1.00  0.00           H  
ATOM    973  HG  SER A  62     -19.085   1.400  -4.510  1.00  0.00           H  
ATOM    974  N   PHE A  63     -14.479   0.955  -4.622  1.00  0.00           N  
ATOM    975  CA  PHE A  63     -13.326   1.783  -4.308  1.00  0.00           C  
ATOM    976  C   PHE A  63     -13.752   3.067  -3.593  1.00  0.00           C  
ATOM    977  O   PHE A  63     -13.047   3.553  -2.710  1.00  0.00           O  
ATOM    978  CB  PHE A  63     -12.663   2.150  -5.637  1.00  0.00           C  
ATOM    979  CG  PHE A  63     -11.309   2.846  -5.486  1.00  0.00           C  
ATOM    980  CD1 PHE A  63     -10.380   2.346  -4.628  1.00  0.00           C  
ATOM    981  CD2 PHE A  63     -11.035   3.964  -6.210  1.00  0.00           C  
ATOM    982  CE1 PHE A  63      -9.123   2.992  -4.488  1.00  0.00           C  
ATOM    983  CE2 PHE A  63      -9.778   4.610  -6.070  1.00  0.00           C  
ATOM    984  CZ  PHE A  63      -8.849   4.110  -5.212  1.00  0.00           C  
ATOM    985  H   PHE A  63     -14.515   0.622  -5.564  1.00  0.00           H  
ATOM    986  HA  PHE A  63     -12.679   1.201  -3.652  1.00  0.00           H  
ATOM    987  HB2 PHE A  63     -12.531   1.243  -6.228  1.00  0.00           H  
ATOM    988  HB3 PHE A  63     -13.334   2.800  -6.199  1.00  0.00           H  
ATOM    989  HD1 PHE A  63     -10.600   1.450  -4.048  1.00  0.00           H  
ATOM    990  HD2 PHE A  63     -11.780   4.364  -6.898  1.00  0.00           H  
ATOM    991  HE1 PHE A  63      -8.378   2.591  -3.800  1.00  0.00           H  
ATOM    992  HE2 PHE A  63      -9.558   5.506  -6.650  1.00  0.00           H  
ATOM    993  HZ  PHE A  63      -7.884   4.606  -5.104  1.00  0.00           H  
ATOM    994  N   GLU A  64     -14.903   3.580  -4.001  1.00  0.00           N  
ATOM    995  CA  GLU A  64     -15.431   4.798  -3.411  1.00  0.00           C  
ATOM    996  C   GLU A  64     -15.579   4.633  -1.897  1.00  0.00           C  
ATOM    997  O   GLU A  64     -15.051   5.435  -1.127  1.00  0.00           O  
ATOM    998  CB  GLU A  64     -16.765   5.185  -4.053  1.00  0.00           C  
ATOM    999  CG  GLU A  64     -17.611   3.945  -4.349  1.00  0.00           C  
ATOM   1000  CD  GLU A  64     -19.025   4.098  -3.782  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64     -19.158   4.831  -2.779  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64     -19.940   3.478  -4.365  1.00  0.00           O  
ATOM   1003  H   GLU A  64     -15.471   3.179  -4.720  1.00  0.00           H  
ATOM   1004  HA  GLU A  64     -14.693   5.569  -3.629  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64     -17.313   5.853  -3.388  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64     -16.583   5.734  -4.976  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64     -17.663   3.785  -5.426  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64     -17.136   3.064  -3.917  1.00  0.00           H  
ATOM   1009  N   GLU A  65     -16.299   3.588  -1.515  1.00  0.00           N  
ATOM   1010  CA  GLU A  65     -16.523   3.308  -0.107  1.00  0.00           C  
ATOM   1011  C   GLU A  65     -15.243   2.772   0.538  1.00  0.00           C  
ATOM   1012  O   GLU A  65     -15.013   2.970   1.730  1.00  0.00           O  
ATOM   1013  CB  GLU A  65     -17.682   2.328   0.080  1.00  0.00           C  
ATOM   1014  CG  GLU A  65     -18.994   2.926  -0.434  1.00  0.00           C  
ATOM   1015  CD  GLU A  65     -20.051   2.959   0.671  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65     -19.911   3.822   1.565  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65     -20.976   2.122   0.596  1.00  0.00           O  
ATOM   1018  H   GLU A  65     -16.725   2.941  -2.147  1.00  0.00           H  
ATOM   1019  HA  GLU A  65     -16.789   4.266   0.341  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65     -17.469   1.401  -0.451  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65     -17.783   2.075   1.135  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65     -18.817   3.936  -0.804  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65     -19.360   2.338  -1.276  1.00  0.00           H  
ATOM   1024  N   PHE A  66     -14.442   2.103  -0.279  1.00  0.00           N  
ATOM   1025  CA  PHE A  66     -13.191   1.537   0.196  1.00  0.00           C  
ATOM   1026  C   PHE A  66     -12.274   2.626   0.755  1.00  0.00           C  
ATOM   1027  O   PHE A  66     -11.578   2.409   1.746  1.00  0.00           O  
ATOM   1028  CB  PHE A  66     -12.511   0.882  -1.008  1.00  0.00           C  
ATOM   1029  CG  PHE A  66     -11.375  -0.074  -0.637  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66     -11.584  -1.052   0.285  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66     -10.158   0.054  -1.228  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66     -10.530  -1.940   0.629  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66      -9.104  -0.833  -0.884  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66      -9.312  -1.811   0.038  1.00  0.00           C  
ATOM   1035  H   PHE A  66     -14.636   1.947  -1.248  1.00  0.00           H  
ATOM   1036  HA  PHE A  66     -13.437   0.830   0.988  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66     -13.259   0.336  -1.582  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66     -12.116   1.663  -1.659  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66     -12.560  -1.155   0.759  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66      -9.990   0.838  -1.967  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66     -10.698  -2.724   1.368  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66      -8.128  -0.730  -1.358  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66      -8.504  -2.493   0.302  1.00  0.00           H  
ATOM   1044  N   GLN A  67     -12.302   3.775   0.095  1.00  0.00           N  
ATOM   1045  CA  GLN A  67     -11.481   4.899   0.514  1.00  0.00           C  
ATOM   1046  C   GLN A  67     -11.785   5.265   1.968  1.00  0.00           C  
ATOM   1047  O   GLN A  67     -11.005   5.965   2.612  1.00  0.00           O  
ATOM   1048  CB  GLN A  67     -11.687   6.102  -0.409  1.00  0.00           C  
ATOM   1049  CG  GLN A  67     -11.286   5.764  -1.846  1.00  0.00           C  
ATOM   1050  CD  GLN A  67     -10.321   6.811  -2.407  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67      -9.977   7.786  -1.758  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67      -9.905   6.556  -3.644  1.00  0.00           N  
ATOM   1053  H   GLN A  67     -12.870   3.944  -0.710  1.00  0.00           H  
ATOM   1054  HA  GLN A  67     -10.451   4.554   0.427  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67     -12.731   6.411  -0.382  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67     -11.095   6.944  -0.051  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67     -10.818   4.780  -1.876  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67     -12.176   5.713  -2.473  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67     -10.225   5.738  -4.120  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67      -9.271   7.183  -4.097  1.00  0.00           H  
ATOM   1061  N   VAL A  68     -12.921   4.775   2.444  1.00  0.00           N  
ATOM   1062  CA  VAL A  68     -13.337   5.042   3.810  1.00  0.00           C  
ATOM   1063  C   VAL A  68     -12.508   4.185   4.768  1.00  0.00           C  
ATOM   1064  O   VAL A  68     -12.174   4.623   5.868  1.00  0.00           O  
ATOM   1065  CB  VAL A  68     -14.843   4.812   3.952  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68     -15.322   5.173   5.360  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68     -15.620   5.594   2.891  1.00  0.00           C  
ATOM   1068  H   VAL A  68     -13.550   4.206   1.914  1.00  0.00           H  
ATOM   1069  HA  VAL A  68     -13.135   6.093   4.015  1.00  0.00           H  
ATOM   1070  HB  VAL A  68     -15.036   3.751   3.795  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68     -15.994   4.397   5.725  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68     -14.464   5.254   6.026  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68     -15.850   6.127   5.330  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68     -16.142   4.896   2.236  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68     -16.344   6.246   3.378  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68     -14.927   6.195   2.303  1.00  0.00           H  
ATOM   1077  N   LEU A  69     -12.199   2.978   4.315  1.00  0.00           N  
ATOM   1078  CA  LEU A  69     -11.416   2.056   5.119  1.00  0.00           C  
ATOM   1079  C   LEU A  69      -9.942   2.462   5.063  1.00  0.00           C  
ATOM   1080  O   LEU A  69      -9.203   2.264   6.026  1.00  0.00           O  
ATOM   1081  CB  LEU A  69     -11.672   0.612   4.681  1.00  0.00           C  
ATOM   1082  CG  LEU A  69     -11.483  -0.459   5.757  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69     -12.262  -0.105   7.025  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69     -11.856  -1.844   5.223  1.00  0.00           C  
ATOM   1085  H   LEU A  69     -12.475   2.630   3.420  1.00  0.00           H  
ATOM   1086  HA  LEU A  69     -11.760   2.146   6.149  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69     -12.693   0.544   4.303  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69     -11.008   0.383   3.847  1.00  0.00           H  
ATOM   1089  HG  LEU A  69     -10.428  -0.491   6.025  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69     -11.566   0.220   7.799  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69     -12.965   0.698   6.808  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69     -12.808  -0.982   7.373  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69     -11.786  -1.845   4.135  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69     -11.172  -2.587   5.632  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69     -12.876  -2.085   5.521  1.00  0.00           H  
ATOM   1096  N   VAL A  70      -9.559   3.024   3.926  1.00  0.00           N  
ATOM   1097  CA  VAL A  70      -8.187   3.461   3.732  1.00  0.00           C  
ATOM   1098  C   VAL A  70      -7.756   4.320   4.923  1.00  0.00           C  
ATOM   1099  O   VAL A  70      -6.577   4.360   5.270  1.00  0.00           O  
ATOM   1100  CB  VAL A  70      -8.053   4.187   2.392  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70      -6.894   5.185   2.422  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70      -7.888   3.190   1.243  1.00  0.00           C  
ATOM   1103  H   VAL A  70     -10.167   3.182   3.148  1.00  0.00           H  
ATOM   1104  HA  VAL A  70      -7.560   2.570   3.697  1.00  0.00           H  
ATOM   1105  HB  VAL A  70      -8.972   4.746   2.221  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70      -7.269   6.169   2.705  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70      -6.151   4.857   3.149  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70      -6.436   5.240   1.435  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70      -8.657   2.421   1.316  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70      -7.987   3.713   0.291  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70      -6.904   2.726   1.302  1.00  0.00           H  
ATOM   1112  N   LYS A  71      -8.736   4.986   5.516  1.00  0.00           N  
ATOM   1113  CA  LYS A  71      -8.473   5.842   6.660  1.00  0.00           C  
ATOM   1114  C   LYS A  71      -8.145   4.974   7.876  1.00  0.00           C  
ATOM   1115  O   LYS A  71      -7.188   5.248   8.599  1.00  0.00           O  
ATOM   1116  CB  LYS A  71      -9.640   6.804   6.889  1.00  0.00           C  
ATOM   1117  CG  LYS A  71      -9.136   8.224   7.156  1.00  0.00           C  
ATOM   1118  CD  LYS A  71      -9.735   8.784   8.448  1.00  0.00           C  
ATOM   1119  CE  LYS A  71      -9.000   8.238   9.675  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71      -9.966   7.846  10.725  1.00  0.00           N  
ATOM   1121  H   LYS A  71      -9.693   4.948   5.227  1.00  0.00           H  
ATOM   1122  HA  LYS A  71      -7.598   6.447   6.422  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71     -10.293   6.805   6.016  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71     -10.239   6.462   7.733  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71      -8.049   8.220   7.227  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71      -9.399   8.871   6.319  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71      -9.675   9.872   8.439  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71     -10.791   8.523   8.507  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71      -8.395   7.378   9.390  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71      -8.318   8.994  10.063  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71     -10.206   6.882  10.615  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71      -9.554   7.986  11.626  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71     -10.791   8.406  10.645  1.00  0.00           H  
ATOM   1134  N   LYS A  72      -8.957   3.944   8.065  1.00  0.00           N  
ATOM   1135  CA  LYS A  72      -8.764   3.034   9.181  1.00  0.00           C  
ATOM   1136  C   LYS A  72      -7.600   2.091   8.870  1.00  0.00           C  
ATOM   1137  O   LYS A  72      -7.140   1.358   9.744  1.00  0.00           O  
ATOM   1138  CB  LYS A  72     -10.071   2.309   9.513  1.00  0.00           C  
ATOM   1139  CG  LYS A  72     -11.114   3.285  10.061  1.00  0.00           C  
ATOM   1140  CD  LYS A  72     -10.720   3.784  11.453  1.00  0.00           C  
ATOM   1141  CE  LYS A  72     -11.958   4.072  12.303  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72     -12.115   5.529  12.514  1.00  0.00           N  
ATOM   1143  H   LYS A  72      -9.733   3.728   7.472  1.00  0.00           H  
ATOM   1144  HA  LYS A  72      -8.499   3.635  10.050  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72     -10.458   1.822   8.618  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72      -9.880   1.525  10.245  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72     -11.218   4.131   9.383  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72     -12.086   2.794  10.109  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72     -10.099   3.038  11.949  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72     -10.118   4.688  11.361  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72     -12.845   3.673  11.812  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72     -11.872   3.567  13.265  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72     -12.737   5.900  11.825  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72     -12.489   5.695  13.426  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72     -11.223   5.975  12.433  1.00  0.00           H  
ATOM   1156  N   ILE A  73      -7.158   2.140   7.622  1.00  0.00           N  
ATOM   1157  CA  ILE A  73      -6.057   1.299   7.184  1.00  0.00           C  
ATOM   1158  C   ILE A  73      -4.745   1.854   7.742  1.00  0.00           C  
ATOM   1159  O   ILE A  73      -3.978   1.129   8.374  1.00  0.00           O  
ATOM   1160  CB  ILE A  73      -6.065   1.154   5.661  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73      -7.081   0.099   5.217  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73      -4.661   0.857   5.131  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73      -7.331   0.180   3.709  1.00  0.00           C  
ATOM   1164  H   ILE A  73      -7.539   2.739   6.917  1.00  0.00           H  
ATOM   1165  HA  ILE A  73      -6.217   0.306   7.604  1.00  0.00           H  
ATOM   1166  HB  ILE A  73      -6.378   2.105   5.229  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73      -6.716  -0.894   5.476  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73      -8.019   0.244   5.752  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73      -4.678   0.856   4.041  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73      -3.970   1.623   5.483  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73      -4.336  -0.119   5.490  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73      -8.265   0.710   3.523  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73      -6.508   0.714   3.233  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73      -7.397  -0.827   3.298  1.00  0.00           H  
ATOM   1175  N   SER A  74      -4.526   3.136   7.487  1.00  0.00           N  
ATOM   1176  CA  SER A  74      -3.320   3.797   7.956  1.00  0.00           C  
ATOM   1177  C   SER A  74      -3.405   4.034   9.465  1.00  0.00           C  
ATOM   1178  O   SER A  74      -2.410   3.901  10.175  1.00  0.00           O  
ATOM   1179  CB  SER A  74      -3.097   5.121   7.222  1.00  0.00           C  
ATOM   1180  OG  SER A  74      -1.741   5.283   6.813  1.00  0.00           O  
ATOM   1181  H   SER A  74      -5.154   3.719   6.972  1.00  0.00           H  
ATOM   1182  HA  SER A  74      -2.506   3.111   7.722  1.00  0.00           H  
ATOM   1183  HB2 SER A  74      -3.747   5.165   6.348  1.00  0.00           H  
ATOM   1184  HB3 SER A  74      -3.381   5.948   7.873  1.00  0.00           H  
ATOM   1185  HG  SER A  74      -1.133   5.198   7.603  1.00  0.00           H  
ATOM   1186  N   GLN A  75      -4.604   4.381   9.910  1.00  0.00           N  
ATOM   1187  CA  GLN A  75      -4.832   4.638  11.322  1.00  0.00           C  
ATOM   1188  C   GLN A  75      -4.753   3.334  12.118  1.00  0.00           C  
ATOM   1189  O   GLN A  75      -4.478   2.275  11.556  1.00  0.00           O  
ATOM   1190  CB  GLN A  75      -6.177   5.334  11.542  1.00  0.00           C  
ATOM   1191  CG  GLN A  75      -6.075   6.387  12.647  1.00  0.00           C  
ATOM   1192  CD  GLN A  75      -4.968   7.398  12.342  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75      -4.047   7.602  13.116  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75      -5.107   8.016  11.173  1.00  0.00           N  
ATOM   1195  H   GLN A  75      -5.408   4.488   9.325  1.00  0.00           H  
ATOM   1196  HA  GLN A  75      -4.029   5.308  11.628  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75      -6.503   5.806  10.614  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75      -6.934   4.596  11.806  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75      -7.028   6.906  12.749  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75      -5.874   5.899  13.601  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75      -5.887   7.802  10.584  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75      -4.433   8.696  10.883  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105     -22.314   1.083  -2.168  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.326   1.444  -1.684  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.453   1.807  -2.018  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.358  -0.846  -2.300  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.810  -2.306  -2.231  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.102  -3.151  -3.292  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.394  -4.639  -3.093  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.672  -5.154  -1.908  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.035  -0.475  -1.049  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.280  -0.788  -2.149  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.562  -0.445  -3.293  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.889  -2.364  -2.376  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.600  -2.709  -1.241  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.027  -2.977  -3.243  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.430  -2.842  -4.285  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.093  -5.197  -3.980  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.466  -4.793  -2.968  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.286  -6.053  -2.117  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.308  -5.235  -1.140  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.064  -4.523  -1.666  1.00  0.00           H  
ATOM     23  N   SER A   2       1.259   2.229  -1.668  1.00  0.00           N  
ATOM     24  CA  SER A   2       1.351   3.625  -2.059  1.00  0.00           C  
ATOM     25  C   SER A   2       2.337   4.360  -1.149  1.00  0.00           C  
ATOM     26  O   SER A   2       2.849   3.785  -0.190  1.00  0.00           O  
ATOM     27  CB  SER A   2      -0.020   4.302  -2.012  1.00  0.00           C  
ATOM     28  OG  SER A   2      -0.447   4.734  -3.301  1.00  0.00           O  
ATOM     29  H   SER A   2       0.346   1.926  -1.395  1.00  0.00           H  
ATOM     30  HA  SER A   2       1.714   3.613  -3.087  1.00  0.00           H  
ATOM     31  HB2 SER A   2      -0.754   3.607  -1.602  1.00  0.00           H  
ATOM     32  HB3 SER A   2       0.020   5.157  -1.338  1.00  0.00           H  
ATOM     33  HG  SER A   2      -1.016   4.030  -3.727  1.00  0.00           H  
ATOM     34  N   PRO A   3       2.580   5.654  -1.490  1.00  0.00           N  
ATOM     35  CA  PRO A   3       3.495   6.473  -0.715  1.00  0.00           C  
ATOM     36  C   PRO A   3       2.859   6.905   0.608  1.00  0.00           C  
ATOM     37  O   PRO A   3       3.538   6.987   1.630  1.00  0.00           O  
ATOM     38  CB  PRO A   3       3.837   7.645  -1.620  1.00  0.00           C  
ATOM     39  CG  PRO A   3       2.749   7.684  -2.680  1.00  0.00           C  
ATOM     40  CD  PRO A   3       1.991   6.368  -2.619  1.00  0.00           C  
ATOM     41  HA  PRO A   3       4.308   5.946  -0.467  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       3.867   8.578  -1.057  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       4.820   7.515  -2.073  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       2.074   8.522  -2.504  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       3.184   7.828  -3.669  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       0.924   6.533  -2.471  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       2.101   5.805  -3.545  1.00  0.00           H  
ATOM     48  N   GLU A   4       1.562   7.170   0.545  1.00  0.00           N  
ATOM     49  CA  GLU A   4       0.826   7.592   1.725  1.00  0.00           C  
ATOM     50  C   GLU A   4       1.058   6.609   2.874  1.00  0.00           C  
ATOM     51  O   GLU A   4       1.336   7.020   4.000  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -0.666   7.734   1.419  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -1.200   9.082   1.907  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -1.944   8.929   3.236  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -3.068   8.385   3.196  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -1.371   9.358   4.260  1.00  0.00           O  
ATOM     57  H   GLU A   4       1.017   7.101  -0.291  1.00  0.00           H  
ATOM     58  HA  GLU A   4       1.232   8.569   1.986  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -0.831   7.641   0.345  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -1.218   6.925   1.897  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -0.373   9.782   2.028  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -1.869   9.506   1.158  1.00  0.00           H  
ATOM     63  N   GLU A   5       0.937   5.330   2.551  1.00  0.00           N  
ATOM     64  CA  GLU A   5       1.130   4.286   3.542  1.00  0.00           C  
ATOM     65  C   GLU A   5       2.596   4.232   3.978  1.00  0.00           C  
ATOM     66  O   GLU A   5       2.896   3.885   5.119  1.00  0.00           O  
ATOM     67  CB  GLU A   5       0.666   2.929   3.008  1.00  0.00           C  
ATOM     68  CG  GLU A   5      -0.718   2.569   3.551  1.00  0.00           C  
ATOM     69  CD  GLU A   5      -0.744   1.132   4.075  1.00  0.00           C  
ATOM     70  OE1 GLU A   5       0.039   0.854   5.009  1.00  0.00           O  
ATOM     71  OE2 GLU A   5      -1.546   0.344   3.530  1.00  0.00           O  
ATOM     72  H   GLU A   5       0.711   5.004   1.633  1.00  0.00           H  
ATOM     73  HA  GLU A   5       0.503   4.569   4.388  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       0.638   2.954   1.918  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       1.384   2.158   3.290  1.00  0.00           H  
ATOM     76  HG2 GLU A   5      -0.988   3.257   4.353  1.00  0.00           H  
ATOM     77  HG3 GLU A   5      -1.463   2.687   2.765  1.00  0.00           H  
ATOM     78  N   LEU A   6       3.470   4.579   3.045  1.00  0.00           N  
ATOM     79  CA  LEU A   6       4.897   4.575   3.318  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.206   5.600   4.411  1.00  0.00           C  
ATOM     81  O   LEU A   6       6.012   5.338   5.302  1.00  0.00           O  
ATOM     82  CB  LEU A   6       5.690   4.793   2.027  1.00  0.00           C  
ATOM     83  CG  LEU A   6       5.970   3.542   1.192  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       6.356   3.915  -0.241  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       7.029   2.663   1.861  1.00  0.00           C  
ATOM     86  H   LEU A   6       3.218   4.860   2.119  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.155   3.583   3.691  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       5.147   5.506   1.407  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.643   5.256   2.284  1.00  0.00           H  
ATOM     90  HG  LEU A   6       5.053   2.956   1.137  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       5.749   3.341  -0.941  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       6.184   4.979  -0.398  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       7.410   3.689  -0.404  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       7.990   3.177   1.847  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.738   2.464   2.892  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       7.114   1.721   1.319  1.00  0.00           H  
ATOM     97  N   LYS A   7       4.549   6.746   4.306  1.00  0.00           N  
ATOM     98  CA  LYS A   7       4.744   7.811   5.274  1.00  0.00           C  
ATOM     99  C   LYS A   7       4.278   7.334   6.651  1.00  0.00           C  
ATOM    100  O   LYS A   7       5.030   7.402   7.622  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.058   9.095   4.803  1.00  0.00           C  
ATOM    102  CG  LYS A   7       4.949  10.314   5.047  1.00  0.00           C  
ATOM    103  CD  LYS A   7       5.633  10.761   3.753  1.00  0.00           C  
ATOM    104  CE  LYS A   7       4.651  11.499   2.841  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       4.416  10.726   1.600  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.896   6.951   3.577  1.00  0.00           H  
ATOM    107  HA  LYS A   7       5.813   8.017   5.323  1.00  0.00           H  
ATOM    108  HB2 LYS A   7       3.823   9.018   3.741  1.00  0.00           H  
ATOM    109  HB3 LYS A   7       3.112   9.220   5.330  1.00  0.00           H  
ATOM    110  HG2 LYS A   7       4.350  11.133   5.447  1.00  0.00           H  
ATOM    111  HG3 LYS A   7       5.703  10.074   5.797  1.00  0.00           H  
ATOM    112  HD2 LYS A   7       6.475  11.412   3.989  1.00  0.00           H  
ATOM    113  HD3 LYS A   7       6.037   9.893   3.233  1.00  0.00           H  
ATOM    114  HE2 LYS A   7       3.707  11.655   3.363  1.00  0.00           H  
ATOM    115  HE3 LYS A   7       5.045  12.484   2.593  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7       3.960   9.864   1.826  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7       3.837  11.257   0.982  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7       5.291  10.534   1.156  1.00  0.00           H  
ATOM    119  N   GLY A   8       3.040   6.863   6.691  1.00  0.00           N  
ATOM    120  CA  GLY A   8       2.465   6.375   7.933  1.00  0.00           C  
ATOM    121  C   GLY A   8       3.320   5.256   8.531  1.00  0.00           C  
ATOM    122  O   GLY A   8       3.767   5.353   9.673  1.00  0.00           O  
ATOM    123  H   GLY A   8       2.435   6.812   5.897  1.00  0.00           H  
ATOM    124  HA2 GLY A   8       2.383   7.195   8.647  1.00  0.00           H  
ATOM    125  HA3 GLY A   8       1.455   6.009   7.751  1.00  0.00           H  
ATOM    126  N   ILE A   9       3.522   4.218   7.731  1.00  0.00           N  
ATOM    127  CA  ILE A   9       4.316   3.082   8.167  1.00  0.00           C  
ATOM    128  C   ILE A   9       5.683   3.573   8.647  1.00  0.00           C  
ATOM    129  O   ILE A   9       6.140   3.194   9.724  1.00  0.00           O  
ATOM    130  CB  ILE A   9       4.395   2.028   7.060  1.00  0.00           C  
ATOM    131  CG1 ILE A   9       3.067   1.281   6.919  1.00  0.00           C  
ATOM    132  CG2 ILE A   9       5.568   1.074   7.294  1.00  0.00           C  
ATOM    133  CD1 ILE A   9       3.153   0.213   5.826  1.00  0.00           C  
ATOM    134  H   ILE A   9       3.156   4.147   6.804  1.00  0.00           H  
ATOM    135  HA  ILE A   9       3.797   2.625   9.010  1.00  0.00           H  
ATOM    136  HB  ILE A   9       4.579   2.539   6.115  1.00  0.00           H  
ATOM    137 HG12 ILE A   9       2.806   0.814   7.869  1.00  0.00           H  
ATOM    138 HG13 ILE A   9       2.272   1.987   6.681  1.00  0.00           H  
ATOM    139 HG21 ILE A   9       6.476   1.651   7.468  1.00  0.00           H  
ATOM    140 HG22 ILE A   9       5.361   0.451   8.164  1.00  0.00           H  
ATOM    141 HG23 ILE A   9       5.701   0.441   6.417  1.00  0.00           H  
ATOM    142 HD11 ILE A   9       3.339   0.691   4.865  1.00  0.00           H  
ATOM    143 HD12 ILE A   9       3.967  -0.475   6.053  1.00  0.00           H  
ATOM    144 HD13 ILE A   9       2.213  -0.338   5.782  1.00  0.00           H  
ATOM    145  N   PHE A  10       6.298   4.410   7.824  1.00  0.00           N  
ATOM    146  CA  PHE A  10       7.603   4.957   8.151  1.00  0.00           C  
ATOM    147  C   PHE A  10       7.606   5.568   9.554  1.00  0.00           C  
ATOM    148  O   PHE A  10       8.434   5.210  10.389  1.00  0.00           O  
ATOM    149  CB  PHE A  10       7.896   6.057   7.128  1.00  0.00           C  
ATOM    150  CG  PHE A  10       9.060   6.972   7.515  1.00  0.00           C  
ATOM    151  CD1 PHE A  10       8.856   8.006   8.375  1.00  0.00           C  
ATOM    152  CD2 PHE A  10      10.299   6.752   6.998  1.00  0.00           C  
ATOM    153  CE1 PHE A  10       9.936   8.855   8.733  1.00  0.00           C  
ATOM    154  CE2 PHE A  10      11.379   7.601   7.357  1.00  0.00           C  
ATOM    155  CZ  PHE A  10      11.174   8.635   8.217  1.00  0.00           C  
ATOM    156  H   PHE A  10       5.919   4.714   6.950  1.00  0.00           H  
ATOM    157  HA  PHE A  10       8.317   4.135   8.113  1.00  0.00           H  
ATOM    158  HB2 PHE A  10       8.115   5.595   6.166  1.00  0.00           H  
ATOM    159  HB3 PHE A  10       7.000   6.663   6.995  1.00  0.00           H  
ATOM    160  HD1 PHE A  10       7.863   8.182   8.789  1.00  0.00           H  
ATOM    161  HD2 PHE A  10      10.462   5.923   6.309  1.00  0.00           H  
ATOM    162  HE1 PHE A  10       9.772   9.683   9.423  1.00  0.00           H  
ATOM    163  HE2 PHE A  10      12.371   7.425   6.943  1.00  0.00           H  
ATOM    164  HZ  PHE A  10      12.003   9.287   8.492  1.00  0.00           H  
ATOM    165  N   GLU A  11       6.669   6.480   9.769  1.00  0.00           N  
ATOM    166  CA  GLU A  11       6.553   7.144  11.056  1.00  0.00           C  
ATOM    167  C   GLU A  11       6.256   6.123  12.156  1.00  0.00           C  
ATOM    168  O   GLU A  11       6.771   6.233  13.267  1.00  0.00           O  
ATOM    169  CB  GLU A  11       5.481   8.235  11.016  1.00  0.00           C  
ATOM    170  CG  GLU A  11       6.036   9.568  11.522  1.00  0.00           C  
ATOM    171  CD  GLU A  11       5.121  10.173  12.589  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       3.899   9.926  12.495  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.664  10.869  13.474  1.00  0.00           O  
ATOM    174  H   GLU A  11       5.999   6.766   9.084  1.00  0.00           H  
ATOM    175  HA  GLU A  11       7.525   7.605  11.233  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       5.115   8.353   9.996  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       4.630   7.936  11.627  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       7.033   9.418  11.935  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       6.138  10.263  10.689  1.00  0.00           H  
ATOM    180  N   LYS A  12       5.424   5.152  11.807  1.00  0.00           N  
ATOM    181  CA  LYS A  12       5.052   4.111  12.751  1.00  0.00           C  
ATOM    182  C   LYS A  12       6.313   3.399  13.242  1.00  0.00           C  
ATOM    183  O   LYS A  12       6.338   2.866  14.350  1.00  0.00           O  
ATOM    184  CB  LYS A  12       4.017   3.171  12.130  1.00  0.00           C  
ATOM    185  CG  LYS A  12       3.549   2.125  13.143  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.507   0.731  12.513  1.00  0.00           C  
ATOM    187  CE  LYS A  12       3.833  -0.348  13.548  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       4.552  -1.475  12.912  1.00  0.00           N  
ATOM    189  H   LYS A  12       5.009   5.069  10.901  1.00  0.00           H  
ATOM    190  HA  LYS A  12       4.576   4.597  13.602  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       3.162   3.747  11.776  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       4.447   2.674  11.261  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       4.220   2.120  14.002  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.559   2.390  13.514  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.519   0.548  12.091  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       4.221   0.679  11.691  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       4.443   0.076  14.345  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.913  -0.709  14.008  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       4.456  -1.414  11.919  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       5.520  -1.433  13.157  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.164  -2.340  13.232  1.00  0.00           H  
ATOM    202  N   TYR A  13       7.331   3.412  12.393  1.00  0.00           N  
ATOM    203  CA  TYR A  13       8.592   2.773  12.727  1.00  0.00           C  
ATOM    204  C   TYR A  13       9.583   3.786  13.305  1.00  0.00           C  
ATOM    205  O   TYR A  13      10.260   3.504  14.292  1.00  0.00           O  
ATOM    206  CB  TYR A  13       9.149   2.226  11.411  1.00  0.00           C  
ATOM    207  CG  TYR A  13       8.777   0.768  11.136  1.00  0.00           C  
ATOM    208  CD1 TYR A  13       7.502   0.449  10.715  1.00  0.00           C  
ATOM    209  CD2 TYR A  13       9.716  -0.228  11.309  1.00  0.00           C  
ATOM    210  CE1 TYR A  13       7.152  -0.923  10.456  1.00  0.00           C  
ATOM    211  CE2 TYR A  13       9.365  -1.601  11.051  1.00  0.00           C  
ATOM    212  CZ  TYR A  13       8.101  -1.880  10.636  1.00  0.00           C  
ATOM    213  OH  TYR A  13       7.770  -3.177  10.392  1.00  0.00           O  
ATOM    214  H   TYR A  13       7.302   3.848  11.493  1.00  0.00           H  
ATOM    215  HA  TYR A  13       8.393   2.005  13.473  1.00  0.00           H  
ATOM    216  HB2 TYR A  13       8.786   2.844  10.590  1.00  0.00           H  
ATOM    217  HB3 TYR A  13      10.236   2.317  11.423  1.00  0.00           H  
ATOM    218  HD1 TYR A  13       6.760   1.236  10.578  1.00  0.00           H  
ATOM    219  HD2 TYR A  13      10.723   0.024  11.642  1.00  0.00           H  
ATOM    220  HE1 TYR A  13       6.148  -1.189  10.122  1.00  0.00           H  
ATOM    221  HE2 TYR A  13      10.097  -2.397  11.183  1.00  0.00           H  
ATOM    222  HH  TYR A  13       7.221  -3.538  11.146  1.00  0.00           H  
ATOM    223  N   ALA A  14       9.637   4.945  12.665  1.00  0.00           N  
ATOM    224  CA  ALA A  14      10.533   6.001  13.103  1.00  0.00           C  
ATOM    225  C   ALA A  14      10.185   6.397  14.539  1.00  0.00           C  
ATOM    226  O   ALA A  14      11.027   6.927  15.262  1.00  0.00           O  
ATOM    227  CB  ALA A  14      10.443   7.182  12.134  1.00  0.00           C  
ATOM    228  H   ALA A  14       9.083   5.167  11.862  1.00  0.00           H  
ATOM    229  HA  ALA A  14      11.549   5.605  13.080  1.00  0.00           H  
ATOM    230  HB1 ALA A  14      10.240   6.813  11.129  1.00  0.00           H  
ATOM    231  HB2 ALA A  14       9.638   7.847  12.446  1.00  0.00           H  
ATOM    232  HB3 ALA A  14      11.387   7.727  12.137  1.00  0.00           H  
ATOM    233  N   ALA A  15       8.942   6.124  14.909  1.00  0.00           N  
ATOM    234  CA  ALA A  15       8.472   6.446  16.246  1.00  0.00           C  
ATOM    235  C   ALA A  15       8.838   5.305  17.198  1.00  0.00           C  
ATOM    236  O   ALA A  15       8.905   5.502  18.410  1.00  0.00           O  
ATOM    237  CB  ALA A  15       6.966   6.713  16.207  1.00  0.00           C  
ATOM    238  H   ALA A  15       8.264   5.693  14.315  1.00  0.00           H  
ATOM    239  HA  ALA A  15       8.982   7.354  16.567  1.00  0.00           H  
ATOM    240  HB1 ALA A  15       6.741   7.406  15.397  1.00  0.00           H  
ATOM    241  HB2 ALA A  15       6.435   5.775  16.042  1.00  0.00           H  
ATOM    242  HB3 ALA A  15       6.650   7.147  17.155  1.00  0.00           H  
ATOM    243  N   LYS A  16       9.065   4.138  16.613  1.00  0.00           N  
ATOM    244  CA  LYS A  16       9.422   2.966  17.395  1.00  0.00           C  
ATOM    245  C   LYS A  16      10.640   3.289  18.262  1.00  0.00           C  
ATOM    246  O   LYS A  16      10.547   3.302  19.489  1.00  0.00           O  
ATOM    247  CB  LYS A  16       9.621   1.754  16.482  1.00  0.00           C  
ATOM    248  CG  LYS A  16       8.854   0.540  17.009  1.00  0.00           C  
ATOM    249  CD  LYS A  16       9.307  -0.742  16.307  1.00  0.00           C  
ATOM    250  CE  LYS A  16       9.196  -1.948  17.241  1.00  0.00           C  
ATOM    251  NZ  LYS A  16       7.783  -2.367  17.381  1.00  0.00           N  
ATOM    252  H   LYS A  16       9.008   3.987  15.626  1.00  0.00           H  
ATOM    253  HA  LYS A  16       8.580   2.742  18.050  1.00  0.00           H  
ATOM    254  HB2 LYS A  16       9.282   1.993  15.474  1.00  0.00           H  
ATOM    255  HB3 LYS A  16      10.682   1.517  16.413  1.00  0.00           H  
ATOM    256  HG2 LYS A  16       9.011   0.445  18.084  1.00  0.00           H  
ATOM    257  HG3 LYS A  16       7.785   0.685  16.855  1.00  0.00           H  
ATOM    258  HD2 LYS A  16       8.698  -0.908  15.418  1.00  0.00           H  
ATOM    259  HD3 LYS A  16      10.338  -0.631  15.970  1.00  0.00           H  
ATOM    260  HE2 LYS A  16       9.789  -2.774  16.850  1.00  0.00           H  
ATOM    261  HE3 LYS A  16       9.605  -1.697  18.219  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16       7.184  -1.622  17.085  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16       7.617  -3.174  16.815  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16       7.594  -2.586  18.338  1.00  0.00           H  
ATOM    265  N   GLU A  17      11.754   3.543  17.592  1.00  0.00           N  
ATOM    266  CA  GLU A  17      12.989   3.865  18.286  1.00  0.00           C  
ATOM    267  C   GLU A  17      13.495   5.244  17.858  1.00  0.00           C  
ATOM    268  O   GLU A  17      13.600   5.527  16.665  1.00  0.00           O  
ATOM    269  CB  GLU A  17      14.051   2.791  18.043  1.00  0.00           C  
ATOM    270  CG  GLU A  17      13.709   1.502  18.792  1.00  0.00           C  
ATOM    271  CD  GLU A  17      14.931   0.961  19.538  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      15.271   1.561  20.581  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      15.497  -0.041  19.049  1.00  0.00           O  
ATOM    274  H   GLU A  17      11.821   3.531  16.594  1.00  0.00           H  
ATOM    275  HA  GLU A  17      12.731   3.878  19.345  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      14.128   2.586  16.975  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      15.025   3.157  18.368  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      12.901   1.691  19.499  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      13.347   0.752  18.088  1.00  0.00           H  
ATOM    280  N   GLY A  18      13.795   6.064  18.854  1.00  0.00           N  
ATOM    281  CA  GLY A  18      14.287   7.407  18.595  1.00  0.00           C  
ATOM    282  C   GLY A  18      13.201   8.276  17.958  1.00  0.00           C  
ATOM    283  O   GLY A  18      12.082   7.815  17.738  1.00  0.00           O  
ATOM    284  H   GLY A  18      13.706   5.826  19.821  1.00  0.00           H  
ATOM    285  HA2 GLY A  18      14.622   7.861  19.527  1.00  0.00           H  
ATOM    286  HA3 GLY A  18      15.153   7.359  17.934  1.00  0.00           H  
ATOM    287  N   ASP A  19      13.569   9.519  17.681  1.00  0.00           N  
ATOM    288  CA  ASP A  19      12.639  10.457  17.075  1.00  0.00           C  
ATOM    289  C   ASP A  19      12.175   9.907  15.725  1.00  0.00           C  
ATOM    290  O   ASP A  19      12.979   9.387  14.952  1.00  0.00           O  
ATOM    291  CB  ASP A  19      13.306  11.812  16.830  1.00  0.00           C  
ATOM    292  CG  ASP A  19      12.348  13.003  16.777  1.00  0.00           C  
ATOM    293  OD1 ASP A  19      11.622  13.104  15.765  1.00  0.00           O  
ATOM    294  OD2 ASP A  19      12.364  13.788  17.750  1.00  0.00           O  
ATOM    295  H   ASP A  19      14.481   9.886  17.864  1.00  0.00           H  
ATOM    296  HA  ASP A  19      11.822  10.553  17.790  1.00  0.00           H  
ATOM    297  HB2 ASP A  19      14.038  11.987  17.618  1.00  0.00           H  
ATOM    298  HB3 ASP A  19      13.856  11.764  15.889  1.00  0.00           H  
ATOM    299  N   PRO A  20      10.845  10.044  15.475  1.00  0.00           N  
ATOM    300  CA  PRO A  20      10.264   9.567  14.232  1.00  0.00           C  
ATOM    301  C   PRO A  20      10.613  10.499  13.070  1.00  0.00           C  
ATOM    302  O   PRO A  20      10.273  10.220  11.922  1.00  0.00           O  
ATOM    303  CB  PRO A  20       8.770   9.487  14.501  1.00  0.00           C  
ATOM    304  CG  PRO A  20       8.519  10.358  15.722  1.00  0.00           C  
ATOM    305  CD  PRO A  20       9.863  10.654  16.367  1.00  0.00           C  
ATOM    306  HA  PRO A  20      10.645   8.674  13.990  1.00  0.00           H  
ATOM    307  HB2 PRO A  20       8.199   9.842  13.643  1.00  0.00           H  
ATOM    308  HB3 PRO A  20       8.461   8.458  14.685  1.00  0.00           H  
ATOM    309  HG2 PRO A  20       8.022  11.284  15.434  1.00  0.00           H  
ATOM    310  HG3 PRO A  20       7.862   9.848  16.426  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      10.028  11.727  16.463  1.00  0.00           H  
ATOM    312  HD3 PRO A  20       9.922  10.231  17.370  1.00  0.00           H  
ATOM    313  N   ASN A  21      11.287  11.588  13.410  1.00  0.00           N  
ATOM    314  CA  ASN A  21      11.686  12.564  12.409  1.00  0.00           C  
ATOM    315  C   ASN A  21      13.069  12.195  11.867  1.00  0.00           C  
ATOM    316  O   ASN A  21      13.626  12.914  11.040  1.00  0.00           O  
ATOM    317  CB  ASN A  21      11.773  13.967  13.012  1.00  0.00           C  
ATOM    318  CG  ASN A  21      10.391  14.471  13.431  1.00  0.00           C  
ATOM    319  OD1 ASN A  21      10.016  14.440  14.592  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       9.656  14.935  12.424  1.00  0.00           N  
ATOM    321  H   ASN A  21      11.560  11.808  14.346  1.00  0.00           H  
ATOM    322  HA  ASN A  21      10.912  12.521  11.643  1.00  0.00           H  
ATOM    323  HB2 ASN A  21      12.437  13.955  13.877  1.00  0.00           H  
ATOM    324  HB3 ASN A  21      12.209  14.653  12.286  1.00  0.00           H  
ATOM    325 HD21 ASN A  21      10.024  14.932  11.494  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.736  15.287  12.597  1.00  0.00           H  
ATOM    327  N   GLN A  22      13.581  11.075  12.355  1.00  0.00           N  
ATOM    328  CA  GLN A  22      14.888  10.603  11.930  1.00  0.00           C  
ATOM    329  C   GLN A  22      14.971   9.081  12.061  1.00  0.00           C  
ATOM    330  O   GLN A  22      14.712   8.532  13.131  1.00  0.00           O  
ATOM    331  CB  GLN A  22      16.003  11.284  12.726  1.00  0.00           C  
ATOM    332  CG  GLN A  22      15.535  11.627  14.142  1.00  0.00           C  
ATOM    333  CD  GLN A  22      16.604  12.422  14.895  1.00  0.00           C  
ATOM    334  OE1 GLN A  22      17.363  13.187  14.323  1.00  0.00           O  
ATOM    335  NE2 GLN A  22      16.620  12.199  16.206  1.00  0.00           N  
ATOM    336  H   GLN A  22      13.121  10.496  13.028  1.00  0.00           H  
ATOM    337  HA  GLN A  22      14.972  10.889  10.881  1.00  0.00           H  
ATOM    338  HB2 GLN A  22      16.872  10.627  12.776  1.00  0.00           H  
ATOM    339  HB3 GLN A  22      16.319  12.192  12.213  1.00  0.00           H  
ATOM    340  HG2 GLN A  22      14.613  12.206  14.093  1.00  0.00           H  
ATOM    341  HG3 GLN A  22      15.308  10.710  14.686  1.00  0.00           H  
ATOM    342 HE21 GLN A  22      15.969  11.557  16.612  1.00  0.00           H  
ATOM    343 HE22 GLN A  22      17.284  12.672  16.785  1.00  0.00           H  
ATOM    344  N   LEU A  23      15.332   8.442  10.958  1.00  0.00           N  
ATOM    345  CA  LEU A  23      15.452   6.994  10.937  1.00  0.00           C  
ATOM    346  C   LEU A  23      16.853   6.596  11.407  1.00  0.00           C  
ATOM    347  O   LEU A  23      17.811   7.342  11.215  1.00  0.00           O  
ATOM    348  CB  LEU A  23      15.089   6.447   9.555  1.00  0.00           C  
ATOM    349  CG  LEU A  23      13.614   6.102   9.337  1.00  0.00           C  
ATOM    350  CD1 LEU A  23      13.368   4.604   9.525  1.00  0.00           C  
ATOM    351  CD2 LEU A  23      12.714   6.949  10.238  1.00  0.00           C  
ATOM    352  H   LEU A  23      15.541   8.897  10.092  1.00  0.00           H  
ATOM    353  HA  LEU A  23      14.724   6.596  11.643  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      15.385   7.181   8.806  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      15.682   5.551   9.374  1.00  0.00           H  
ATOM    356  HG  LEU A  23      13.356   6.344   8.306  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      12.689   4.450  10.364  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      12.925   4.192   8.618  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      14.314   4.103   9.727  1.00  0.00           H  
ATOM    360 HD21 LEU A  23      13.125   7.955  10.321  1.00  0.00           H  
ATOM    361 HD22 LEU A  23      11.714   7.000   9.808  1.00  0.00           H  
ATOM    362 HD23 LEU A  23      12.661   6.496  11.228  1.00  0.00           H  
ATOM    363  N   SER A  24      16.926   5.421  12.014  1.00  0.00           N  
ATOM    364  CA  SER A  24      18.193   4.914  12.514  1.00  0.00           C  
ATOM    365  C   SER A  24      18.492   3.549  11.892  1.00  0.00           C  
ATOM    366  O   SER A  24      17.602   2.906  11.337  1.00  0.00           O  
ATOM    367  CB  SER A  24      18.182   4.812  14.040  1.00  0.00           C  
ATOM    368  OG  SER A  24      18.087   6.091  14.660  1.00  0.00           O  
ATOM    369  H   SER A  24      16.141   4.820  12.166  1.00  0.00           H  
ATOM    370  HA  SER A  24      18.939   5.647  12.205  1.00  0.00           H  
ATOM    371  HB2 SER A  24      17.343   4.192  14.356  1.00  0.00           H  
ATOM    372  HB3 SER A  24      19.091   4.312  14.376  1.00  0.00           H  
ATOM    373  HG  SER A  24      19.001   6.456  14.834  1.00  0.00           H  
ATOM    374  N   LYS A  25      19.749   3.145  12.005  1.00  0.00           N  
ATOM    375  CA  LYS A  25      20.177   1.867  11.461  1.00  0.00           C  
ATOM    376  C   LYS A  25      19.286   0.756  12.020  1.00  0.00           C  
ATOM    377  O   LYS A  25      18.604   0.064  11.266  1.00  0.00           O  
ATOM    378  CB  LYS A  25      21.669   1.647  11.720  1.00  0.00           C  
ATOM    379  CG  LYS A  25      22.147   0.338  11.089  1.00  0.00           C  
ATOM    380  CD  LYS A  25      23.456  -0.131  11.727  1.00  0.00           C  
ATOM    381  CE  LYS A  25      24.638   0.092  10.781  1.00  0.00           C  
ATOM    382  NZ  LYS A  25      25.768   0.718  11.502  1.00  0.00           N  
ATOM    383  H   LYS A  25      20.467   3.673  12.458  1.00  0.00           H  
ATOM    384  HA  LYS A  25      20.040   1.910  10.381  1.00  0.00           H  
ATOM    385  HB2 LYS A  25      22.239   2.482  11.312  1.00  0.00           H  
ATOM    386  HB3 LYS A  25      21.857   1.628  12.793  1.00  0.00           H  
ATOM    387  HG2 LYS A  25      21.383  -0.429  11.212  1.00  0.00           H  
ATOM    388  HG3 LYS A  25      22.290   0.477  10.017  1.00  0.00           H  
ATOM    389  HD2 LYS A  25      23.625   0.408  12.659  1.00  0.00           H  
ATOM    390  HD3 LYS A  25      23.383  -1.189  11.980  1.00  0.00           H  
ATOM    391  HE2 LYS A  25      24.954  -0.860  10.354  1.00  0.00           H  
ATOM    392  HE3 LYS A  25      24.332   0.728   9.950  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25      26.619   0.538  11.009  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25      25.620   1.706  11.560  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25      25.829   0.335  12.424  1.00  0.00           H  
ATOM    396  N   GLU A  26      19.320   0.620  13.338  1.00  0.00           N  
ATOM    397  CA  GLU A  26      18.524  -0.395  14.006  1.00  0.00           C  
ATOM    398  C   GLU A  26      17.050  -0.254  13.619  1.00  0.00           C  
ATOM    399  O   GLU A  26      16.357  -1.252  13.429  1.00  0.00           O  
ATOM    400  CB  GLU A  26      18.701  -0.320  15.524  1.00  0.00           C  
ATOM    401  CG  GLU A  26      19.302  -1.616  16.071  1.00  0.00           C  
ATOM    402  CD  GLU A  26      18.610  -2.036  17.370  1.00  0.00           C  
ATOM    403  OE1 GLU A  26      17.474  -2.547  17.268  1.00  0.00           O  
ATOM    404  OE2 GLU A  26      19.234  -1.836  18.435  1.00  0.00           O  
ATOM    405  H   GLU A  26      19.877   1.188  13.944  1.00  0.00           H  
ATOM    406  HA  GLU A  26      18.911  -1.349  13.648  1.00  0.00           H  
ATOM    407  HB2 GLU A  26      19.348   0.520  15.777  1.00  0.00           H  
ATOM    408  HB3 GLU A  26      17.737  -0.133  15.998  1.00  0.00           H  
ATOM    409  HG2 GLU A  26      19.203  -2.408  15.329  1.00  0.00           H  
ATOM    410  HG3 GLU A  26      20.369  -1.479  16.250  1.00  0.00           H  
ATOM    411  N   GLU A  27      16.616   0.993  13.513  1.00  0.00           N  
ATOM    412  CA  GLU A  27      15.237   1.277  13.151  1.00  0.00           C  
ATOM    413  C   GLU A  27      14.940   0.757  11.743  1.00  0.00           C  
ATOM    414  O   GLU A  27      14.016  -0.033  11.552  1.00  0.00           O  
ATOM    415  CB  GLU A  27      14.940   2.774  13.257  1.00  0.00           C  
ATOM    416  CG  GLU A  27      14.066   3.074  14.476  1.00  0.00           C  
ATOM    417  CD  GLU A  27      12.786   3.806  14.067  1.00  0.00           C  
ATOM    418  OE1 GLU A  27      12.326   3.553  12.932  1.00  0.00           O  
ATOM    419  OE2 GLU A  27      12.297   4.601  14.897  1.00  0.00           O  
ATOM    420  H   GLU A  27      17.186   1.799  13.668  1.00  0.00           H  
ATOM    421  HA  GLU A  27      14.630   0.739  13.880  1.00  0.00           H  
ATOM    422  HB2 GLU A  27      15.875   3.330  13.329  1.00  0.00           H  
ATOM    423  HB3 GLU A  27      14.437   3.113  12.352  1.00  0.00           H  
ATOM    424  HG2 GLU A  27      13.811   2.144  14.984  1.00  0.00           H  
ATOM    425  HG3 GLU A  27      14.625   3.682  15.188  1.00  0.00           H  
ATOM    426  N   LEU A  28      15.740   1.221  10.794  1.00  0.00           N  
ATOM    427  CA  LEU A  28      15.574   0.812   9.410  1.00  0.00           C  
ATOM    428  C   LEU A  28      15.526  -0.715   9.335  1.00  0.00           C  
ATOM    429  O   LEU A  28      14.641  -1.282   8.696  1.00  0.00           O  
ATOM    430  CB  LEU A  28      16.661   1.437   8.533  1.00  0.00           C  
ATOM    431  CG  LEU A  28      16.258   1.756   7.092  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      14.830   2.301   7.029  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      17.264   2.707   6.439  1.00  0.00           C  
ATOM    434  H   LEU A  28      16.489   1.863  10.959  1.00  0.00           H  
ATOM    435  HA  LEU A  28      14.617   1.205   9.066  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      16.997   2.359   9.008  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      17.515   0.761   8.510  1.00  0.00           H  
ATOM    438  HG  LEU A  28      16.275   0.829   6.519  1.00  0.00           H  
ATOM    439 HD11 LEU A  28      14.685   2.831   6.087  1.00  0.00           H  
ATOM    440 HD12 LEU A  28      14.123   1.475   7.094  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      14.666   2.987   7.860  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      18.277   2.360   6.642  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      17.097   2.730   5.363  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      17.135   3.709   6.849  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.489  -1.338   9.998  1.00  0.00           N  
ATOM    446  CA  LYS A  29      16.568  -2.789  10.015  1.00  0.00           C  
ATOM    447  C   LYS A  29      15.160  -3.371  10.148  1.00  0.00           C  
ATOM    448  O   LYS A  29      14.739  -4.183   9.325  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.534  -3.260  11.104  1.00  0.00           C  
ATOM    450  CG  LYS A  29      17.632  -4.787  11.127  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.714  -5.253  12.103  1.00  0.00           C  
ATOM    452  CE  LYS A  29      18.955  -6.758  11.977  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      19.167  -7.363  13.312  1.00  0.00           N  
ATOM    454  H   LYS A  29      17.205  -0.870  10.516  1.00  0.00           H  
ATOM    455  HA  LYS A  29      16.984  -3.105   9.058  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      18.521  -2.832  10.932  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      17.196  -2.899  12.076  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      16.670  -5.212  11.415  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      17.856  -5.156  10.126  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.641  -4.715  11.907  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.416  -5.012  13.124  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      18.101  -7.230  11.490  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      19.824  -6.942  11.346  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.509  -8.103  13.451  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      20.096  -7.727  13.369  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      19.038  -6.666  14.017  1.00  0.00           H  
ATOM    467  N   LEU A  30      14.469  -2.933  11.191  1.00  0.00           N  
ATOM    468  CA  LEU A  30      13.116  -3.400  11.442  1.00  0.00           C  
ATOM    469  C   LEU A  30      12.265  -3.180  10.190  1.00  0.00           C  
ATOM    470  O   LEU A  30      11.678  -4.123   9.661  1.00  0.00           O  
ATOM    471  CB  LEU A  30      12.546  -2.738  12.698  1.00  0.00           C  
ATOM    472  CG  LEU A  30      13.332  -2.963  13.991  1.00  0.00           C  
ATOM    473  CD1 LEU A  30      12.479  -2.632  15.217  1.00  0.00           C  
ATOM    474  CD2 LEU A  30      13.894  -4.385  14.050  1.00  0.00           C  
ATOM    475  H   LEU A  30      14.818  -2.272  11.855  1.00  0.00           H  
ATOM    476  HA  LEU A  30      13.172  -4.471  11.638  1.00  0.00           H  
ATOM    477  HB2 LEU A  30      12.477  -1.665  12.520  1.00  0.00           H  
ATOM    478  HB3 LEU A  30      11.529  -3.103  12.846  1.00  0.00           H  
ATOM    479  HG  LEU A  30      14.182  -2.281  13.997  1.00  0.00           H  
ATOM    480 HD11 LEU A  30      13.118  -2.246  16.011  1.00  0.00           H  
ATOM    481 HD12 LEU A  30      11.736  -1.880  14.950  1.00  0.00           H  
ATOM    482 HD13 LEU A  30      11.974  -3.535  15.562  1.00  0.00           H  
ATOM    483 HD21 LEU A  30      13.097  -5.100  13.845  1.00  0.00           H  
ATOM    484 HD22 LEU A  30      14.683  -4.496  13.306  1.00  0.00           H  
ATOM    485 HD23 LEU A  30      14.303  -4.573  15.043  1.00  0.00           H  
ATOM    486  N   LEU A  31      12.224  -1.930   9.753  1.00  0.00           N  
ATOM    487  CA  LEU A  31      11.454  -1.574   8.573  1.00  0.00           C  
ATOM    488  C   LEU A  31      11.808  -2.529   7.431  1.00  0.00           C  
ATOM    489  O   LEU A  31      10.964  -3.299   6.977  1.00  0.00           O  
ATOM    490  CB  LEU A  31      11.657  -0.098   8.226  1.00  0.00           C  
ATOM    491  CG  LEU A  31      10.502   0.582   7.488  1.00  0.00           C  
ATOM    492  CD1 LEU A  31       9.755   1.548   8.410  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      10.996   1.272   6.214  1.00  0.00           C  
ATOM    494  H   LEU A  31      12.704  -1.169  10.189  1.00  0.00           H  
ATOM    495  HA  LEU A  31      10.400  -1.706   8.819  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      11.845   0.450   9.149  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      12.555  -0.009   7.614  1.00  0.00           H  
ATOM    498  HG  LEU A  31       9.791  -0.186   7.183  1.00  0.00           H  
ATOM    499 HD11 LEU A  31       9.515   2.460   7.863  1.00  0.00           H  
ATOM    500 HD12 LEU A  31       8.834   1.080   8.758  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      10.384   1.792   9.266  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      12.058   1.495   6.310  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      10.838   0.613   5.360  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      10.442   2.199   6.065  1.00  0.00           H  
ATOM    505  N   LEU A  32      13.058  -2.447   7.000  1.00  0.00           N  
ATOM    506  CA  LEU A  32      13.535  -3.294   5.920  1.00  0.00           C  
ATOM    507  C   LEU A  32      13.159  -4.748   6.214  1.00  0.00           C  
ATOM    508  O   LEU A  32      13.085  -5.570   5.303  1.00  0.00           O  
ATOM    509  CB  LEU A  32      15.032  -3.080   5.692  1.00  0.00           C  
ATOM    510  CG  LEU A  32      15.474  -1.636   5.449  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      16.986  -1.486   5.634  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      15.014  -1.145   4.075  1.00  0.00           C  
ATOM    513  H   LEU A  32      13.739  -1.818   7.375  1.00  0.00           H  
ATOM    514  HA  LEU A  32      13.022  -2.982   5.010  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      15.570  -3.463   6.559  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      15.339  -3.682   4.836  1.00  0.00           H  
ATOM    517  HG  LEU A  32      14.994  -1.002   6.195  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      17.241  -1.643   6.682  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      17.501  -2.225   5.020  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      17.291  -0.485   5.331  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      15.621  -0.293   3.771  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      15.124  -1.948   3.346  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      13.967  -0.845   4.128  1.00  0.00           H  
ATOM    524  N   GLN A  33      12.931  -5.020   7.491  1.00  0.00           N  
ATOM    525  CA  GLN A  33      12.565  -6.360   7.916  1.00  0.00           C  
ATOM    526  C   GLN A  33      11.166  -6.715   7.408  1.00  0.00           C  
ATOM    527  O   GLN A  33      10.958  -7.792   6.852  1.00  0.00           O  
ATOM    528  CB  GLN A  33      12.645  -6.493   9.438  1.00  0.00           C  
ATOM    529  CG  GLN A  33      13.313  -7.810   9.839  1.00  0.00           C  
ATOM    530  CD  GLN A  33      13.154  -8.072  11.338  1.00  0.00           C  
ATOM    531  OE1 GLN A  33      12.250  -8.760  11.782  1.00  0.00           O  
ATOM    532  NE2 GLN A  33      14.080  -7.485  12.091  1.00  0.00           N  
ATOM    533  H   GLN A  33      12.993  -4.345   8.226  1.00  0.00           H  
ATOM    534  HA  GLN A  33      13.302  -7.021   7.461  1.00  0.00           H  
ATOM    535  HB2 GLN A  33      13.208  -5.656   9.851  1.00  0.00           H  
ATOM    536  HB3 GLN A  33      11.643  -6.445   9.865  1.00  0.00           H  
ATOM    537  HG2 GLN A  33      12.873  -8.632   9.274  1.00  0.00           H  
ATOM    538  HG3 GLN A  33      14.372  -7.778   9.582  1.00  0.00           H  
ATOM    539 HE21 GLN A  33      14.795  -6.933  11.663  1.00  0.00           H  
ATOM    540 HE22 GLN A  33      14.061  -7.597  13.085  1.00  0.00           H  
ATOM    541  N   THR A  34      10.242  -5.787   7.617  1.00  0.00           N  
ATOM    542  CA  THR A  34       8.869  -5.989   7.187  1.00  0.00           C  
ATOM    543  C   THR A  34       8.609  -5.252   5.872  1.00  0.00           C  
ATOM    544  O   THR A  34       8.119  -5.844   4.911  1.00  0.00           O  
ATOM    545  CB  THR A  34       7.948  -5.545   8.325  1.00  0.00           C  
ATOM    546  OG1 THR A  34       7.557  -6.763   8.952  1.00  0.00           O  
ATOM    547  CG2 THR A  34       6.633  -4.950   7.816  1.00  0.00           C  
ATOM    548  H   THR A  34      10.420  -4.914   8.070  1.00  0.00           H  
ATOM    549  HA  THR A  34       8.722  -7.051   6.993  1.00  0.00           H  
ATOM    550  HB  THR A  34       8.458  -4.848   8.990  1.00  0.00           H  
ATOM    551  HG1 THR A  34       8.363  -7.243   9.299  1.00  0.00           H  
ATOM    552 HG21 THR A  34       6.814  -3.949   7.425  1.00  0.00           H  
ATOM    553 HG22 THR A  34       6.231  -5.582   7.024  1.00  0.00           H  
ATOM    554 HG23 THR A  34       5.917  -4.896   8.636  1.00  0.00           H  
ATOM    555  N   GLU A  35       8.947  -3.971   5.871  1.00  0.00           N  
ATOM    556  CA  GLU A  35       8.756  -3.147   4.690  1.00  0.00           C  
ATOM    557  C   GLU A  35       9.279  -3.872   3.447  1.00  0.00           C  
ATOM    558  O   GLU A  35       8.540  -4.071   2.484  1.00  0.00           O  
ATOM    559  CB  GLU A  35       9.433  -1.785   4.855  1.00  0.00           C  
ATOM    560  CG  GLU A  35       9.456  -1.019   3.531  1.00  0.00           C  
ATOM    561  CD  GLU A  35       8.054  -0.537   3.153  1.00  0.00           C  
ATOM    562  OE1 GLU A  35       7.343  -1.323   2.491  1.00  0.00           O  
ATOM    563  OE2 GLU A  35       7.726   0.607   3.534  1.00  0.00           O  
ATOM    564  H   GLU A  35       9.345  -3.497   6.657  1.00  0.00           H  
ATOM    565  HA  GLU A  35       7.679  -3.003   4.608  1.00  0.00           H  
ATOM    566  HB2 GLU A  35       8.904  -1.201   5.608  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      10.452  -1.923   5.217  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      10.129  -0.165   3.612  1.00  0.00           H  
ATOM    569  HG3 GLU A  35       9.849  -1.661   2.742  1.00  0.00           H  
ATOM    570  N   PHE A  36      10.548  -4.246   3.510  1.00  0.00           N  
ATOM    571  CA  PHE A  36      11.178  -4.944   2.402  1.00  0.00           C  
ATOM    572  C   PHE A  36      12.297  -5.862   2.898  1.00  0.00           C  
ATOM    573  O   PHE A  36      13.454  -5.451   2.974  1.00  0.00           O  
ATOM    574  CB  PHE A  36      11.778  -3.877   1.484  1.00  0.00           C  
ATOM    575  CG  PHE A  36      10.737  -3.029   0.752  1.00  0.00           C  
ATOM    576  CD1 PHE A  36       9.642  -3.620   0.204  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      10.906  -1.683   0.650  1.00  0.00           C  
ATOM    578  CE1 PHE A  36       8.675  -2.832  -0.476  1.00  0.00           C  
ATOM    579  CE2 PHE A  36       9.940  -0.896  -0.030  1.00  0.00           C  
ATOM    580  CZ  PHE A  36       8.845  -1.487  -0.578  1.00  0.00           C  
ATOM    581  H   PHE A  36      11.142  -4.080   4.297  1.00  0.00           H  
ATOM    582  HA  PHE A  36      10.407  -5.543   1.917  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      12.416  -3.221   2.076  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      12.418  -4.364   0.748  1.00  0.00           H  
ATOM    585  HD1 PHE A  36       9.506  -4.698   0.285  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      11.784  -1.209   1.090  1.00  0.00           H  
ATOM    587  HE1 PHE A  36       7.798  -3.306  -0.916  1.00  0.00           H  
ATOM    588  HE2 PHE A  36      10.075   0.183  -0.112  1.00  0.00           H  
ATOM    589  HZ  PHE A  36       8.103  -0.882  -1.100  1.00  0.00           H  
ATOM    590  N   PRO A  37      11.903  -7.121   3.230  1.00  0.00           N  
ATOM    591  CA  PRO A  37      12.860  -8.100   3.716  1.00  0.00           C  
ATOM    592  C   PRO A  37      13.725  -8.636   2.574  1.00  0.00           C  
ATOM    593  O   PRO A  37      14.595  -9.478   2.791  1.00  0.00           O  
ATOM    594  CB  PRO A  37      12.017  -9.178   4.379  1.00  0.00           C  
ATOM    595  CG  PRO A  37      10.609  -8.999   3.835  1.00  0.00           C  
ATOM    596  CD  PRO A  37      10.542  -7.642   3.153  1.00  0.00           C  
ATOM    597  HA  PRO A  37      13.494  -7.676   4.363  1.00  0.00           H  
ATOM    598  HB2 PRO A  37      12.402 -10.172   4.148  1.00  0.00           H  
ATOM    599  HB3 PRO A  37      12.033  -9.075   5.464  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      10.368  -9.794   3.129  1.00  0.00           H  
ATOM    601  HG3 PRO A  37       9.878  -9.057   4.642  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      10.212  -7.736   2.118  1.00  0.00           H  
ATOM    603  HD3 PRO A  37       9.835  -6.981   3.654  1.00  0.00           H  
ATOM    604  N   SER A  38      13.456  -8.125   1.381  1.00  0.00           N  
ATOM    605  CA  SER A  38      14.199  -8.541   0.204  1.00  0.00           C  
ATOM    606  C   SER A  38      15.434  -7.656   0.024  1.00  0.00           C  
ATOM    607  O   SER A  38      16.459  -8.109  -0.483  1.00  0.00           O  
ATOM    608  CB  SER A  38      13.321  -8.489  -1.048  1.00  0.00           C  
ATOM    609  OG  SER A  38      13.414  -9.686  -1.816  1.00  0.00           O  
ATOM    610  H   SER A  38      12.747  -7.440   1.213  1.00  0.00           H  
ATOM    611  HA  SER A  38      14.493  -9.573   0.398  1.00  0.00           H  
ATOM    612  HB2 SER A  38      12.284  -8.325  -0.757  1.00  0.00           H  
ATOM    613  HB3 SER A  38      13.618  -7.640  -1.664  1.00  0.00           H  
ATOM    614  HG  SER A  38      12.529  -9.896  -2.231  1.00  0.00           H  
ATOM    615  N   LEU A  39      15.295  -6.409   0.449  1.00  0.00           N  
ATOM    616  CA  LEU A  39      16.386  -5.456   0.341  1.00  0.00           C  
ATOM    617  C   LEU A  39      17.524  -5.882   1.271  1.00  0.00           C  
ATOM    618  O   LEU A  39      18.672  -5.483   1.077  1.00  0.00           O  
ATOM    619  CB  LEU A  39      15.883  -4.034   0.598  1.00  0.00           C  
ATOM    620  CG  LEU A  39      15.993  -3.061  -0.578  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      17.407  -2.487  -0.685  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      15.544  -3.724  -1.882  1.00  0.00           C  
ATOM    623  H   LEU A  39      14.458  -6.048   0.860  1.00  0.00           H  
ATOM    624  HA  LEU A  39      16.749  -5.489  -0.686  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      14.838  -4.089   0.902  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      16.439  -3.619   1.439  1.00  0.00           H  
ATOM    627  HG  LEU A  39      15.319  -2.224  -0.394  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      17.481  -1.587  -0.074  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      18.127  -3.225  -0.332  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      17.621  -2.239  -1.724  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      16.411  -3.897  -2.519  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      15.062  -4.676  -1.658  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      14.839  -3.072  -2.397  1.00  0.00           H  
ATOM    634  N   LEU A  40      17.167  -6.688   2.260  1.00  0.00           N  
ATOM    635  CA  LEU A  40      18.144  -7.174   3.220  1.00  0.00           C  
ATOM    636  C   LEU A  40      19.008  -8.250   2.561  1.00  0.00           C  
ATOM    637  O   LEU A  40      20.180  -8.405   2.901  1.00  0.00           O  
ATOM    638  CB  LEU A  40      17.450  -7.640   4.501  1.00  0.00           C  
ATOM    639  CG  LEU A  40      16.787  -6.547   5.341  1.00  0.00           C  
ATOM    640  CD1 LEU A  40      15.958  -7.154   6.475  1.00  0.00           C  
ATOM    641  CD2 LEU A  40      17.825  -5.550   5.860  1.00  0.00           C  
ATOM    642  H   LEU A  40      16.232  -7.008   2.410  1.00  0.00           H  
ATOM    643  HA  LEU A  40      18.784  -6.333   3.488  1.00  0.00           H  
ATOM    644  HB2 LEU A  40      16.690  -8.375   4.232  1.00  0.00           H  
ATOM    645  HB3 LEU A  40      18.184  -8.154   5.122  1.00  0.00           H  
ATOM    646  HG  LEU A  40      16.100  -5.993   4.701  1.00  0.00           H  
ATOM    647 HD11 LEU A  40      16.588  -7.284   7.356  1.00  0.00           H  
ATOM    648 HD12 LEU A  40      15.129  -6.488   6.716  1.00  0.00           H  
ATOM    649 HD13 LEU A  40      15.568  -8.122   6.162  1.00  0.00           H  
ATOM    650 HD21 LEU A  40      17.362  -4.895   6.599  1.00  0.00           H  
ATOM    651 HD22 LEU A  40      18.651  -6.091   6.321  1.00  0.00           H  
ATOM    652 HD23 LEU A  40      18.201  -4.952   5.030  1.00  0.00           H  
ATOM    653  N   LYS A  41      18.396  -8.968   1.630  1.00  0.00           N  
ATOM    654  CA  LYS A  41      19.095 -10.026   0.921  1.00  0.00           C  
ATOM    655  C   LYS A  41      20.140  -9.406  -0.010  1.00  0.00           C  
ATOM    656  O   LYS A  41      21.222  -9.962  -0.191  1.00  0.00           O  
ATOM    657  CB  LYS A  41      18.099 -10.940   0.205  1.00  0.00           C  
ATOM    658  CG  LYS A  41      17.222 -11.690   1.210  1.00  0.00           C  
ATOM    659  CD  LYS A  41      16.988 -13.134   0.763  1.00  0.00           C  
ATOM    660  CE  LYS A  41      17.063 -14.095   1.951  1.00  0.00           C  
ATOM    661  NZ  LYS A  41      18.321 -14.873   1.908  1.00  0.00           N  
ATOM    662  H   LYS A  41      17.443  -8.836   1.359  1.00  0.00           H  
ATOM    663  HA  LYS A  41      19.612 -10.632   1.665  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      17.470 -10.349  -0.461  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      18.638 -11.654  -0.417  1.00  0.00           H  
ATOM    666  HG2 LYS A  41      17.699 -11.682   2.190  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      16.266 -11.178   1.316  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      16.011 -13.216   0.285  1.00  0.00           H  
ATOM    669  HD3 LYS A  41      17.732 -13.413   0.017  1.00  0.00           H  
ATOM    670  HE2 LYS A  41      17.007 -13.534   2.884  1.00  0.00           H  
ATOM    671  HE3 LYS A  41      16.209 -14.772   1.934  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41      18.841 -14.713   2.748  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41      18.108 -15.847   1.828  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41      18.865 -14.585   1.120  1.00  0.00           H  
ATOM    675  N   GLY A  42      19.779  -8.264  -0.576  1.00  0.00           N  
ATOM    676  CA  GLY A  42      20.671  -7.563  -1.483  1.00  0.00           C  
ATOM    677  C   GLY A  42      22.116  -7.618  -0.983  1.00  0.00           C  
ATOM    678  O   GLY A  42      22.362  -7.923   0.184  1.00  0.00           O  
ATOM    679  H   GLY A  42      18.896  -7.819  -0.423  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      20.609  -8.008  -2.476  1.00  0.00           H  
ATOM    681  HA3 GLY A  42      20.355  -6.524  -1.579  1.00  0.00           H  
ATOM    682  N   MET A  43      23.034  -7.319  -1.889  1.00  0.00           N  
ATOM    683  CA  MET A  43      24.448  -7.331  -1.555  1.00  0.00           C  
ATOM    684  C   MET A  43      24.808  -6.150  -0.650  1.00  0.00           C  
ATOM    685  O   MET A  43      25.947  -6.031  -0.202  1.00  0.00           O  
ATOM    686  CB  MET A  43      25.278  -7.262  -2.838  1.00  0.00           C  
ATOM    687  CG  MET A  43      24.982  -8.456  -3.748  1.00  0.00           C  
ATOM    688  SD  MET A  43      26.479  -8.992  -4.558  1.00  0.00           S  
ATOM    689  CE  MET A  43      25.783  -9.976  -5.875  1.00  0.00           C  
ATOM    690  H   MET A  43      22.826  -7.072  -2.836  1.00  0.00           H  
ATOM    691  HA  MET A  43      24.616  -8.268  -1.024  1.00  0.00           H  
ATOM    692  HB2 MET A  43      25.059  -6.334  -3.367  1.00  0.00           H  
ATOM    693  HB3 MET A  43      26.339  -7.244  -2.590  1.00  0.00           H  
ATOM    694  HG2 MET A  43      24.562  -9.274  -3.162  1.00  0.00           H  
ATOM    695  HG3 MET A  43      24.234  -8.181  -4.491  1.00  0.00           H  
ATOM    696  HE1 MET A  43      25.417 -10.919  -5.470  1.00  0.00           H  
ATOM    697  HE2 MET A  43      24.957  -9.434  -6.337  1.00  0.00           H  
ATOM    698  HE3 MET A  43      26.550 -10.176  -6.624  1.00  0.00           H  
ATOM    699  N   SER A  44      23.814  -5.308  -0.408  1.00  0.00           N  
ATOM    700  CA  SER A  44      24.011  -4.141   0.435  1.00  0.00           C  
ATOM    701  C   SER A  44      23.714  -4.493   1.894  1.00  0.00           C  
ATOM    702  O   SER A  44      22.557  -4.507   2.310  1.00  0.00           O  
ATOM    703  CB  SER A  44      23.128  -2.977  -0.021  1.00  0.00           C  
ATOM    704  OG  SER A  44      23.201  -2.771  -1.429  1.00  0.00           O  
ATOM    705  H   SER A  44      22.890  -5.412  -0.776  1.00  0.00           H  
ATOM    706  HA  SER A  44      25.060  -3.870   0.312  1.00  0.00           H  
ATOM    707  HB2 SER A  44      22.095  -3.173   0.264  1.00  0.00           H  
ATOM    708  HB3 SER A  44      23.434  -2.067   0.495  1.00  0.00           H  
ATOM    709  HG  SER A  44      22.836  -3.568  -1.910  1.00  0.00           H  
ATOM    710  N   THR A  45      24.780  -4.769   2.631  1.00  0.00           N  
ATOM    711  CA  THR A  45      24.648  -5.121   4.035  1.00  0.00           C  
ATOM    712  C   THR A  45      24.025  -3.963   4.818  1.00  0.00           C  
ATOM    713  O   THR A  45      23.881  -2.860   4.293  1.00  0.00           O  
ATOM    714  CB  THR A  45      26.028  -5.531   4.551  1.00  0.00           C  
ATOM    715  OG1 THR A  45      26.846  -4.391   4.300  1.00  0.00           O  
ATOM    716  CG2 THR A  45      26.664  -6.638   3.708  1.00  0.00           C  
ATOM    717  H   THR A  45      25.718  -4.756   2.285  1.00  0.00           H  
ATOM    718  HA  THR A  45      23.963  -5.965   4.115  1.00  0.00           H  
ATOM    719  HB  THR A  45      25.981  -5.819   5.601  1.00  0.00           H  
ATOM    720  HG1 THR A  45      27.708  -4.472   4.799  1.00  0.00           H  
ATOM    721 HG21 THR A  45      26.560  -7.593   4.224  1.00  0.00           H  
ATOM    722 HG22 THR A  45      26.162  -6.692   2.742  1.00  0.00           H  
ATOM    723 HG23 THR A  45      27.721  -6.419   3.558  1.00  0.00           H  
ATOM    724  N   LEU A  46      23.674  -4.254   6.062  1.00  0.00           N  
ATOM    725  CA  LEU A  46      23.070  -3.251   6.923  1.00  0.00           C  
ATOM    726  C   LEU A  46      23.937  -1.990   6.915  1.00  0.00           C  
ATOM    727  O   LEU A  46      23.504  -0.938   6.446  1.00  0.00           O  
ATOM    728  CB  LEU A  46      22.828  -3.821   8.322  1.00  0.00           C  
ATOM    729  CG  LEU A  46      21.637  -3.240   9.086  1.00  0.00           C  
ATOM    730  CD1 LEU A  46      20.417  -3.095   8.173  1.00  0.00           C  
ATOM    731  CD2 LEU A  46      21.325  -4.072  10.331  1.00  0.00           C  
ATOM    732  H   LEU A  46      23.795  -5.153   6.482  1.00  0.00           H  
ATOM    733  HA  LEU A  46      22.096  -3.003   6.502  1.00  0.00           H  
ATOM    734  HB2 LEU A  46      22.687  -4.899   8.234  1.00  0.00           H  
ATOM    735  HB3 LEU A  46      23.727  -3.665   8.917  1.00  0.00           H  
ATOM    736  HG  LEU A  46      21.905  -2.239   9.426  1.00  0.00           H  
ATOM    737 HD11 LEU A  46      20.438  -2.117   7.692  1.00  0.00           H  
ATOM    738 HD12 LEU A  46      20.438  -3.875   7.412  1.00  0.00           H  
ATOM    739 HD13 LEU A  46      19.507  -3.189   8.765  1.00  0.00           H  
ATOM    740 HD21 LEU A  46      21.008  -3.413  11.139  1.00  0.00           H  
ATOM    741 HD22 LEU A  46      20.526  -4.779  10.105  1.00  0.00           H  
ATOM    742 HD23 LEU A  46      22.217  -4.618  10.636  1.00  0.00           H  
ATOM    743  N   ASP A  47      25.144  -2.137   7.439  1.00  0.00           N  
ATOM    744  CA  ASP A  47      26.075  -1.023   7.498  1.00  0.00           C  
ATOM    745  C   ASP A  47      26.069  -0.287   6.157  1.00  0.00           C  
ATOM    746  O   ASP A  47      25.890   0.930   6.113  1.00  0.00           O  
ATOM    747  CB  ASP A  47      27.501  -1.510   7.762  1.00  0.00           C  
ATOM    748  CG  ASP A  47      28.017  -1.262   9.181  1.00  0.00           C  
ATOM    749  OD1 ASP A  47      27.676  -2.082  10.061  1.00  0.00           O  
ATOM    750  OD2 ASP A  47      28.740  -0.257   9.355  1.00  0.00           O  
ATOM    751  H   ASP A  47      25.489  -2.996   7.818  1.00  0.00           H  
ATOM    752  HA  ASP A  47      25.723  -0.398   8.318  1.00  0.00           H  
ATOM    753  HB2 ASP A  47      27.548  -2.580   7.557  1.00  0.00           H  
ATOM    754  HB3 ASP A  47      28.173  -1.021   7.057  1.00  0.00           H  
ATOM    755  N   GLU A  48      26.265  -1.055   5.095  1.00  0.00           N  
ATOM    756  CA  GLU A  48      26.284  -0.491   3.756  1.00  0.00           C  
ATOM    757  C   GLU A  48      24.998   0.297   3.494  1.00  0.00           C  
ATOM    758  O   GLU A  48      25.045   1.421   2.997  1.00  0.00           O  
ATOM    759  CB  GLU A  48      26.482  -1.583   2.704  1.00  0.00           C  
ATOM    760  CG  GLU A  48      27.856  -1.464   2.042  1.00  0.00           C  
ATOM    761  CD  GLU A  48      27.821  -1.992   0.606  1.00  0.00           C  
ATOM    762  OE1 GLU A  48      27.479  -1.187  -0.286  1.00  0.00           O  
ATOM    763  OE2 GLU A  48      28.137  -3.189   0.434  1.00  0.00           O  
ATOM    764  H   GLU A  48      26.410  -2.043   5.139  1.00  0.00           H  
ATOM    765  HA  GLU A  48      27.141   0.183   3.738  1.00  0.00           H  
ATOM    766  HB2 GLU A  48      26.382  -2.564   3.169  1.00  0.00           H  
ATOM    767  HB3 GLU A  48      25.702  -1.509   1.946  1.00  0.00           H  
ATOM    768  HG2 GLU A  48      28.175  -0.422   2.042  1.00  0.00           H  
ATOM    769  HG3 GLU A  48      28.592  -2.022   2.621  1.00  0.00           H  
ATOM    770  N   LEU A  49      23.881  -0.324   3.840  1.00  0.00           N  
ATOM    771  CA  LEU A  49      22.585   0.304   3.649  1.00  0.00           C  
ATOM    772  C   LEU A  49      22.504   1.568   4.508  1.00  0.00           C  
ATOM    773  O   LEU A  49      22.049   2.611   4.042  1.00  0.00           O  
ATOM    774  CB  LEU A  49      21.459  -0.696   3.918  1.00  0.00           C  
ATOM    775  CG  LEU A  49      20.286  -0.666   2.936  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      20.495  -1.670   1.801  1.00  0.00           C  
ATOM    777  CD2 LEU A  49      18.958  -0.889   3.662  1.00  0.00           C  
ATOM    778  H   LEU A  49      23.851  -1.239   4.244  1.00  0.00           H  
ATOM    779  HA  LEU A  49      22.514   0.594   2.600  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      21.883  -1.700   3.915  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      21.072  -0.516   4.921  1.00  0.00           H  
ATOM    782  HG  LEU A  49      20.243   0.326   2.485  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      21.103  -2.501   2.158  1.00  0.00           H  
ATOM    784 HD12 LEU A  49      19.528  -2.046   1.465  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      21.002  -1.179   0.970  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      18.431  -1.728   3.206  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      19.150  -1.108   4.712  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      18.345   0.009   3.584  1.00  0.00           H  
ATOM    789  N   PHE A  50      22.952   1.431   5.747  1.00  0.00           N  
ATOM    790  CA  PHE A  50      22.935   2.549   6.676  1.00  0.00           C  
ATOM    791  C   PHE A  50      23.777   3.713   6.148  1.00  0.00           C  
ATOM    792  O   PHE A  50      23.299   4.843   6.068  1.00  0.00           O  
ATOM    793  CB  PHE A  50      23.543   2.049   7.988  1.00  0.00           C  
ATOM    794  CG  PHE A  50      23.453   3.054   9.138  1.00  0.00           C  
ATOM    795  CD1 PHE A  50      22.305   3.755   9.340  1.00  0.00           C  
ATOM    796  CD2 PHE A  50      24.520   3.246   9.959  1.00  0.00           C  
ATOM    797  CE1 PHE A  50      22.222   4.688  10.408  1.00  0.00           C  
ATOM    798  CE2 PHE A  50      24.437   4.179  11.026  1.00  0.00           C  
ATOM    799  CZ  PHE A  50      23.289   4.880  11.228  1.00  0.00           C  
ATOM    800  H   PHE A  50      23.320   0.579   6.118  1.00  0.00           H  
ATOM    801  HA  PHE A  50      21.899   2.870   6.778  1.00  0.00           H  
ATOM    802  HB2 PHE A  50      23.039   1.129   8.283  1.00  0.00           H  
ATOM    803  HB3 PHE A  50      24.591   1.799   7.819  1.00  0.00           H  
ATOM    804  HD1 PHE A  50      21.450   3.601   8.683  1.00  0.00           H  
ATOM    805  HD2 PHE A  50      25.440   2.684   9.797  1.00  0.00           H  
ATOM    806  HE1 PHE A  50      21.302   5.250  10.570  1.00  0.00           H  
ATOM    807  HE2 PHE A  50      25.292   4.333  11.684  1.00  0.00           H  
ATOM    808  HZ  PHE A  50      23.225   5.596  12.048  1.00  0.00           H  
ATOM    809  N   GLU A  51      25.016   3.396   5.803  1.00  0.00           N  
ATOM    810  CA  GLU A  51      25.929   4.401   5.285  1.00  0.00           C  
ATOM    811  C   GLU A  51      25.474   4.869   3.902  1.00  0.00           C  
ATOM    812  O   GLU A  51      25.531   6.059   3.596  1.00  0.00           O  
ATOM    813  CB  GLU A  51      27.363   3.868   5.239  1.00  0.00           C  
ATOM    814  CG  GLU A  51      28.239   4.562   6.283  1.00  0.00           C  
ATOM    815  CD  GLU A  51      29.698   4.617   5.825  1.00  0.00           C  
ATOM    816  OE1 GLU A  51      30.380   3.581   5.977  1.00  0.00           O  
ATOM    817  OE2 GLU A  51      30.098   5.694   5.333  1.00  0.00           O  
ATOM    818  H   GLU A  51      25.398   2.474   5.872  1.00  0.00           H  
ATOM    819  HA  GLU A  51      25.879   5.229   5.992  1.00  0.00           H  
ATOM    820  HB2 GLU A  51      27.360   2.792   5.417  1.00  0.00           H  
ATOM    821  HB3 GLU A  51      27.781   4.025   4.245  1.00  0.00           H  
ATOM    822  HG2 GLU A  51      27.871   5.572   6.459  1.00  0.00           H  
ATOM    823  HG3 GLU A  51      28.172   4.028   7.232  1.00  0.00           H  
ATOM    824  N   GLU A  52      25.031   3.910   3.103  1.00  0.00           N  
ATOM    825  CA  GLU A  52      24.566   4.209   1.760  1.00  0.00           C  
ATOM    826  C   GLU A  52      23.341   5.125   1.814  1.00  0.00           C  
ATOM    827  O   GLU A  52      23.348   6.211   1.236  1.00  0.00           O  
ATOM    828  CB  GLU A  52      24.256   2.925   0.988  1.00  0.00           C  
ATOM    829  CG  GLU A  52      23.827   3.238  -0.447  1.00  0.00           C  
ATOM    830  CD  GLU A  52      24.155   2.073  -1.384  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      23.628   0.970  -1.122  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      24.924   2.312  -2.340  1.00  0.00           O  
ATOM    833  H   GLU A  52      24.987   2.944   3.360  1.00  0.00           H  
ATOM    834  HA  GLU A  52      25.394   4.726   1.275  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      25.136   2.282   0.976  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      23.465   2.373   1.495  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      22.757   3.442  -0.475  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      24.333   4.140  -0.793  1.00  0.00           H  
ATOM    839  N   LEU A  53      22.320   4.654   2.513  1.00  0.00           N  
ATOM    840  CA  LEU A  53      21.091   5.417   2.650  1.00  0.00           C  
ATOM    841  C   LEU A  53      21.415   6.800   3.219  1.00  0.00           C  
ATOM    842  O   LEU A  53      21.058   7.817   2.629  1.00  0.00           O  
ATOM    843  CB  LEU A  53      20.065   4.637   3.476  1.00  0.00           C  
ATOM    844  CG  LEU A  53      19.683   3.256   2.940  1.00  0.00           C  
ATOM    845  CD1 LEU A  53      19.280   2.318   4.079  1.00  0.00           C  
ATOM    846  CD2 LEU A  53      18.592   3.364   1.873  1.00  0.00           C  
ATOM    847  H   LEU A  53      22.322   3.770   2.980  1.00  0.00           H  
ATOM    848  HA  LEU A  53      20.672   5.544   1.652  1.00  0.00           H  
ATOM    849  HB2 LEU A  53      20.457   4.518   4.486  1.00  0.00           H  
ATOM    850  HB3 LEU A  53      19.159   5.238   3.554  1.00  0.00           H  
ATOM    851  HG  LEU A  53      20.560   2.821   2.460  1.00  0.00           H  
ATOM    852 HD11 LEU A  53      19.342   2.851   5.028  1.00  0.00           H  
ATOM    853 HD12 LEU A  53      18.258   1.974   3.922  1.00  0.00           H  
ATOM    854 HD13 LEU A  53      19.953   1.461   4.100  1.00  0.00           H  
ATOM    855 HD21 LEU A  53      17.684   2.881   2.232  1.00  0.00           H  
ATOM    856 HD22 LEU A  53      18.387   4.415   1.668  1.00  0.00           H  
ATOM    857 HD23 LEU A  53      18.927   2.874   0.959  1.00  0.00           H  
ATOM    858  N   ASP A  54      22.089   6.792   4.360  1.00  0.00           N  
ATOM    859  CA  ASP A  54      22.466   8.033   5.016  1.00  0.00           C  
ATOM    860  C   ASP A  54      23.549   8.731   4.192  1.00  0.00           C  
ATOM    861  O   ASP A  54      24.711   8.771   4.595  1.00  0.00           O  
ATOM    862  CB  ASP A  54      23.030   7.768   6.413  1.00  0.00           C  
ATOM    863  CG  ASP A  54      22.782   8.882   7.432  1.00  0.00           C  
ATOM    864  OD1 ASP A  54      23.216  10.019   7.146  1.00  0.00           O  
ATOM    865  OD2 ASP A  54      22.166   8.571   8.474  1.00  0.00           O  
ATOM    866  H   ASP A  54      22.376   5.959   4.834  1.00  0.00           H  
ATOM    867  HA  ASP A  54      21.546   8.615   5.075  1.00  0.00           H  
ATOM    868  HB2 ASP A  54      22.597   6.844   6.795  1.00  0.00           H  
ATOM    869  HB3 ASP A  54      24.105   7.605   6.329  1.00  0.00           H  
ATOM    870  N   LYS A  55      23.131   9.264   3.053  1.00  0.00           N  
ATOM    871  CA  LYS A  55      24.052   9.958   2.170  1.00  0.00           C  
ATOM    872  C   LYS A  55      24.015  11.457   2.478  1.00  0.00           C  
ATOM    873  O   LYS A  55      24.732  12.240   1.856  1.00  0.00           O  
ATOM    874  CB  LYS A  55      23.747   9.623   0.708  1.00  0.00           C  
ATOM    875  CG  LYS A  55      25.025   9.251  -0.047  1.00  0.00           C  
ATOM    876  CD  LYS A  55      25.055   9.904  -1.430  1.00  0.00           C  
ATOM    877  CE  LYS A  55      26.468  10.371  -1.786  1.00  0.00           C  
ATOM    878  NZ  LYS A  55      26.833  11.567  -0.994  1.00  0.00           N  
ATOM    879  H   LYS A  55      22.185   9.227   2.733  1.00  0.00           H  
ATOM    880  HA  LYS A  55      25.054   9.586   2.384  1.00  0.00           H  
ATOM    881  HB2 LYS A  55      23.038   8.797   0.660  1.00  0.00           H  
ATOM    882  HB3 LYS A  55      23.272  10.478   0.227  1.00  0.00           H  
ATOM    883  HG2 LYS A  55      25.896   9.567   0.527  1.00  0.00           H  
ATOM    884  HG3 LYS A  55      25.087   8.168  -0.150  1.00  0.00           H  
ATOM    885  HD2 LYS A  55      24.703   9.194  -2.179  1.00  0.00           H  
ATOM    886  HD3 LYS A  55      24.371  10.753  -1.450  1.00  0.00           H  
ATOM    887  HE2 LYS A  55      27.181   9.569  -1.594  1.00  0.00           H  
ATOM    888  HE3 LYS A  55      26.524  10.601  -2.849  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55      26.014  12.115  -0.821  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55      27.232  11.281  -0.123  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55      27.499  12.113  -1.502  1.00  0.00           H  
ATOM    892  N   ASN A  56      23.173  11.811   3.437  1.00  0.00           N  
ATOM    893  CA  ASN A  56      23.033  13.201   3.835  1.00  0.00           C  
ATOM    894  C   ASN A  56      24.104  13.539   4.875  1.00  0.00           C  
ATOM    895  O   ASN A  56      24.082  14.618   5.465  1.00  0.00           O  
ATOM    896  CB  ASN A  56      21.664  13.459   4.466  1.00  0.00           C  
ATOM    897  CG  ASN A  56      21.569  12.817   5.852  1.00  0.00           C  
ATOM    898  OD1 ASN A  56      22.466  12.128   6.308  1.00  0.00           O  
ATOM    899  ND2 ASN A  56      20.435  13.082   6.494  1.00  0.00           N  
ATOM    900  H   ASN A  56      22.594  11.168   3.938  1.00  0.00           H  
ATOM    901  HA  ASN A  56      23.149  13.775   2.916  1.00  0.00           H  
ATOM    902  HB2 ASN A  56      21.492  14.532   4.546  1.00  0.00           H  
ATOM    903  HB3 ASN A  56      20.881  13.058   3.822  1.00  0.00           H  
ATOM    904 HD21 ASN A  56      19.738  13.656   6.063  1.00  0.00           H  
ATOM    905 HD22 ASN A  56      20.278  12.707   7.408  1.00  0.00           H  
ATOM    906  N   GLY A  57      25.016  12.597   5.067  1.00  0.00           N  
ATOM    907  CA  GLY A  57      26.092  12.782   6.025  1.00  0.00           C  
ATOM    908  C   GLY A  57      25.604  13.544   7.258  1.00  0.00           C  
ATOM    909  O   GLY A  57      26.222  14.523   7.673  1.00  0.00           O  
ATOM    910  H   GLY A  57      25.026  11.723   4.582  1.00  0.00           H  
ATOM    911  HA2 GLY A  57      26.488  11.812   6.324  1.00  0.00           H  
ATOM    912  HA3 GLY A  57      26.911  13.329   5.556  1.00  0.00           H  
ATOM    913  N   ASP A  58      24.499  13.065   7.810  1.00  0.00           N  
ATOM    914  CA  ASP A  58      23.920  13.688   8.989  1.00  0.00           C  
ATOM    915  C   ASP A  58      24.080  12.751  10.187  1.00  0.00           C  
ATOM    916  O   ASP A  58      24.435  13.190  11.280  1.00  0.00           O  
ATOM    917  CB  ASP A  58      22.426  13.955   8.793  1.00  0.00           C  
ATOM    918  CG  ASP A  58      21.617  14.081  10.086  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      22.165  14.669  11.043  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      20.469  13.586  10.087  1.00  0.00           O  
ATOM    921  H   ASP A  58      24.002  12.268   7.467  1.00  0.00           H  
ATOM    922  HA  ASP A  58      24.465  14.624   9.115  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      22.308  14.873   8.218  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      22.004  13.148   8.195  1.00  0.00           H  
ATOM    925  N   GLY A  59      23.812  11.477   9.941  1.00  0.00           N  
ATOM    926  CA  GLY A  59      23.921  10.474  10.986  1.00  0.00           C  
ATOM    927  C   GLY A  59      22.576   9.789  11.233  1.00  0.00           C  
ATOM    928  O   GLY A  59      22.484   8.864  12.038  1.00  0.00           O  
ATOM    929  H   GLY A  59      23.524  11.128   9.049  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      24.666   9.730  10.704  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      24.270  10.940  11.908  1.00  0.00           H  
ATOM    932  N   GLU A  60      21.565  10.269  10.524  1.00  0.00           N  
ATOM    933  CA  GLU A  60      20.228   9.714  10.655  1.00  0.00           C  
ATOM    934  C   GLU A  60      19.526   9.695   9.296  1.00  0.00           C  
ATOM    935  O   GLU A  60      19.735  10.583   8.472  1.00  0.00           O  
ATOM    936  CB  GLU A  60      19.409  10.496  11.684  1.00  0.00           C  
ATOM    937  CG  GLU A  60      19.521   9.860  13.071  1.00  0.00           C  
ATOM    938  CD  GLU A  60      20.368  10.726  14.005  1.00  0.00           C  
ATOM    939  OE1 GLU A  60      19.843  11.774  14.439  1.00  0.00           O  
ATOM    940  OE2 GLU A  60      21.522  10.321  14.263  1.00  0.00           O  
ATOM    941  H   GLU A  60      21.648  11.022   9.870  1.00  0.00           H  
ATOM    942  HA  GLU A  60      20.372   8.695  11.012  1.00  0.00           H  
ATOM    943  HB2 GLU A  60      19.758  11.528  11.724  1.00  0.00           H  
ATOM    944  HB3 GLU A  60      18.364  10.525  11.376  1.00  0.00           H  
ATOM    945  HG2 GLU A  60      18.526   9.728  13.496  1.00  0.00           H  
ATOM    946  HG3 GLU A  60      19.965   8.868  12.986  1.00  0.00           H  
ATOM    947  N   VAL A  61      18.707   8.671   9.104  1.00  0.00           N  
ATOM    948  CA  VAL A  61      17.972   8.524   7.859  1.00  0.00           C  
ATOM    949  C   VAL A  61      16.636   9.260   7.970  1.00  0.00           C  
ATOM    950  O   VAL A  61      16.243   9.679   9.057  1.00  0.00           O  
ATOM    951  CB  VAL A  61      17.812   7.041   7.518  1.00  0.00           C  
ATOM    952  CG1 VAL A  61      16.941   6.855   6.274  1.00  0.00           C  
ATOM    953  CG2 VAL A  61      19.174   6.368   7.339  1.00  0.00           C  
ATOM    954  H   VAL A  61      18.542   7.952   9.779  1.00  0.00           H  
ATOM    955  HA  VAL A  61      18.565   8.989   7.070  1.00  0.00           H  
ATOM    956  HB  VAL A  61      17.307   6.558   8.355  1.00  0.00           H  
ATOM    957 HG11 VAL A  61      17.321   7.482   5.468  1.00  0.00           H  
ATOM    958 HG12 VAL A  61      16.967   5.810   5.965  1.00  0.00           H  
ATOM    959 HG13 VAL A  61      15.914   7.141   6.503  1.00  0.00           H  
ATOM    960 HG21 VAL A  61      19.935   6.942   7.869  1.00  0.00           H  
ATOM    961 HG22 VAL A  61      19.136   5.356   7.743  1.00  0.00           H  
ATOM    962 HG23 VAL A  61      19.423   6.328   6.279  1.00  0.00           H  
ATOM    963  N   SER A  62      15.974   9.394   6.830  1.00  0.00           N  
ATOM    964  CA  SER A  62      14.690  10.073   6.786  1.00  0.00           C  
ATOM    965  C   SER A  62      13.977   9.759   5.468  1.00  0.00           C  
ATOM    966  O   SER A  62      14.575   9.192   4.555  1.00  0.00           O  
ATOM    967  CB  SER A  62      14.859  11.584   6.950  1.00  0.00           C  
ATOM    968  OG  SER A  62      16.184  11.933   7.341  1.00  0.00           O  
ATOM    969  H   SER A  62      16.301   9.050   5.950  1.00  0.00           H  
ATOM    970  HA  SER A  62      14.125   9.677   7.630  1.00  0.00           H  
ATOM    971  HB2 SER A  62      14.615  12.081   6.011  1.00  0.00           H  
ATOM    972  HB3 SER A  62      14.153  11.949   7.697  1.00  0.00           H  
ATOM    973  HG  SER A  62      16.746  12.103   6.531  1.00  0.00           H  
ATOM    974  N   PHE A  63      12.710  10.141   5.412  1.00  0.00           N  
ATOM    975  CA  PHE A  63      11.910   9.908   4.222  1.00  0.00           C  
ATOM    976  C   PHE A  63      12.640  10.390   2.967  1.00  0.00           C  
ATOM    977  O   PHE A  63      12.382   9.902   1.868  1.00  0.00           O  
ATOM    978  CB  PHE A  63      10.618  10.711   4.387  1.00  0.00           C  
ATOM    979  CG  PHE A  63       9.592  10.473   3.278  1.00  0.00           C  
ATOM    980  CD1 PHE A  63       9.242   9.204   2.935  1.00  0.00           C  
ATOM    981  CD2 PHE A  63       9.029  11.530   2.634  1.00  0.00           C  
ATOM    982  CE1 PHE A  63       8.290   8.983   1.906  1.00  0.00           C  
ATOM    983  CE2 PHE A  63       8.076  11.309   1.604  1.00  0.00           C  
ATOM    984  CZ  PHE A  63       7.726  10.040   1.262  1.00  0.00           C  
ATOM    985  H   PHE A  63      12.231  10.601   6.160  1.00  0.00           H  
ATOM    986  HA  PHE A  63      11.741   8.833   4.151  1.00  0.00           H  
ATOM    987  HB2 PHE A  63      10.166  10.459   5.346  1.00  0.00           H  
ATOM    988  HB3 PHE A  63      10.864  11.772   4.419  1.00  0.00           H  
ATOM    989  HD1 PHE A  63       9.694   8.356   3.451  1.00  0.00           H  
ATOM    990  HD2 PHE A  63       9.309  12.547   2.908  1.00  0.00           H  
ATOM    991  HE1 PHE A  63       8.010   7.966   1.631  1.00  0.00           H  
ATOM    992  HE2 PHE A  63       7.625  12.157   1.088  1.00  0.00           H  
ATOM    993  HZ  PHE A  63       6.995   9.871   0.472  1.00  0.00           H  
ATOM    994  N   GLU A  64      13.538  11.343   3.173  1.00  0.00           N  
ATOM    995  CA  GLU A  64      14.307  11.897   2.072  1.00  0.00           C  
ATOM    996  C   GLU A  64      15.296  10.858   1.540  1.00  0.00           C  
ATOM    997  O   GLU A  64      15.248  10.494   0.366  1.00  0.00           O  
ATOM    998  CB  GLU A  64      15.031  13.176   2.498  1.00  0.00           C  
ATOM    999  CG  GLU A  64      14.282  13.878   3.632  1.00  0.00           C  
ATOM   1000  CD  GLU A  64      12.769  13.813   3.413  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64      12.364  13.868   2.232  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64      12.052  13.710   4.432  1.00  0.00           O  
ATOM   1003  H   GLU A  64      13.742  11.734   4.071  1.00  0.00           H  
ATOM   1004  HA  GLU A  64      13.576  12.141   1.301  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64      16.044  12.934   2.821  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64      15.121  13.849   1.645  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64      14.536  13.411   4.584  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64      14.600  14.919   3.693  1.00  0.00           H  
ATOM   1009  N   GLU A  65      16.170  10.410   2.429  1.00  0.00           N  
ATOM   1010  CA  GLU A  65      17.169   9.420   2.064  1.00  0.00           C  
ATOM   1011  C   GLU A  65      16.494   8.099   1.689  1.00  0.00           C  
ATOM   1012  O   GLU A  65      17.013   7.344   0.868  1.00  0.00           O  
ATOM   1013  CB  GLU A  65      18.180   9.218   3.194  1.00  0.00           C  
ATOM   1014  CG  GLU A  65      18.931  10.516   3.496  1.00  0.00           C  
ATOM   1015  CD  GLU A  65      19.099  10.714   5.004  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65      20.123  10.225   5.530  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65      18.201  11.350   5.597  1.00  0.00           O  
ATOM   1018  H   GLU A  65      16.202  10.711   3.382  1.00  0.00           H  
ATOM   1019  HA  GLU A  65      17.682   9.833   1.195  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65      17.664   8.875   4.091  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65      18.890   8.438   2.917  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65      19.910  10.493   3.017  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65      18.389  11.361   3.073  1.00  0.00           H  
ATOM   1024  N   PHE A  66      15.347   7.860   2.308  1.00  0.00           N  
ATOM   1025  CA  PHE A  66      14.597   6.643   2.049  1.00  0.00           C  
ATOM   1026  C   PHE A  66      14.203   6.545   0.574  1.00  0.00           C  
ATOM   1027  O   PHE A  66      14.203   5.457  -0.001  1.00  0.00           O  
ATOM   1028  CB  PHE A  66      13.327   6.711   2.900  1.00  0.00           C  
ATOM   1029  CG  PHE A  66      12.624   5.364   3.079  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66      13.337   4.271   3.462  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66      11.287   5.259   2.853  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66      12.684   3.020   3.628  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66      10.635   4.009   3.019  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66      11.347   2.916   3.402  1.00  0.00           C  
ATOM   1035  H   PHE A  66      14.932   8.479   2.974  1.00  0.00           H  
ATOM   1036  HA  PHE A  66      15.242   5.803   2.308  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66      13.581   7.110   3.883  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66      12.632   7.414   2.441  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66      14.408   4.354   3.643  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66      10.716   6.136   2.546  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66      13.255   2.144   3.935  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66       9.563   3.925   2.838  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66      10.846   1.956   3.529  1.00  0.00           H  
ATOM   1044  N   GLN A  67      13.877   7.695   0.004  1.00  0.00           N  
ATOM   1045  CA  GLN A  67      13.482   7.753  -1.393  1.00  0.00           C  
ATOM   1046  C   GLN A  67      14.591   7.186  -2.282  1.00  0.00           C  
ATOM   1047  O   GLN A  67      14.351   6.848  -3.440  1.00  0.00           O  
ATOM   1048  CB  GLN A  67      13.127   9.183  -1.805  1.00  0.00           C  
ATOM   1049  CG  GLN A  67      12.008   9.745  -0.926  1.00  0.00           C  
ATOM   1050  CD  GLN A  67      10.904  10.373  -1.778  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67      11.087  10.689  -2.942  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67       9.751  10.535  -1.136  1.00  0.00           N  
ATOM   1053  H   GLN A  67      13.880   8.575   0.479  1.00  0.00           H  
ATOM   1054  HA  GLN A  67      12.592   7.128  -1.469  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67      14.010   9.817  -1.725  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67      12.816   9.198  -2.849  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67      11.589   8.948  -0.311  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67      12.416  10.491  -0.244  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67       9.667  10.254  -0.180  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67       8.967  10.939  -1.609  1.00  0.00           H  
ATOM   1061  N   VAL A  68      15.781   7.099  -1.706  1.00  0.00           N  
ATOM   1062  CA  VAL A  68      16.927   6.578  -2.431  1.00  0.00           C  
ATOM   1063  C   VAL A  68      16.797   5.060  -2.561  1.00  0.00           C  
ATOM   1064  O   VAL A  68      17.181   4.484  -3.578  1.00  0.00           O  
ATOM   1065  CB  VAL A  68      18.223   7.011  -1.742  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68      19.447   6.532  -2.525  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68      18.259   8.527  -1.543  1.00  0.00           C  
ATOM   1068  H   VAL A  68      15.967   7.376  -0.763  1.00  0.00           H  
ATOM   1069  HA  VAL A  68      16.913   7.018  -3.429  1.00  0.00           H  
ATOM   1070  HB  VAL A  68      18.251   6.543  -0.758  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68      20.021   5.837  -1.912  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68      19.122   6.029  -3.436  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68      20.070   7.387  -2.785  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68      17.935   8.769  -0.530  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68      19.275   8.890  -1.696  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68      17.591   9.004  -2.261  1.00  0.00           H  
ATOM   1077  N   LEU A  69      16.254   4.453  -1.516  1.00  0.00           N  
ATOM   1078  CA  LEU A  69      16.068   3.012  -1.500  1.00  0.00           C  
ATOM   1079  C   LEU A  69      14.857   2.649  -2.362  1.00  0.00           C  
ATOM   1080  O   LEU A  69      14.848   1.609  -3.018  1.00  0.00           O  
ATOM   1081  CB  LEU A  69      15.975   2.500  -0.061  1.00  0.00           C  
ATOM   1082  CG  LEU A  69      16.386   1.043   0.160  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69      17.772   0.769  -0.428  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69      16.308   0.670   1.642  1.00  0.00           C  
ATOM   1085  H   LEU A  69      15.944   4.928  -0.692  1.00  0.00           H  
ATOM   1086  HA  LEU A  69      16.956   2.563  -1.945  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69      16.599   3.132   0.570  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69      14.947   2.623   0.282  1.00  0.00           H  
ATOM   1089  HG  LEU A  69      15.679   0.404  -0.370  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69      18.353   0.173   0.275  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69      17.667   0.224  -1.366  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69      18.282   1.714  -0.612  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69      16.173   1.573   2.237  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      15.465  -0.001   1.804  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69      17.231   0.172   1.940  1.00  0.00           H  
ATOM   1096  N   VAL A  70      13.865   3.526  -2.331  1.00  0.00           N  
ATOM   1097  CA  VAL A  70      12.652   3.310  -3.101  1.00  0.00           C  
ATOM   1098  C   VAL A  70      13.022   3.010  -4.555  1.00  0.00           C  
ATOM   1099  O   VAL A  70      12.252   2.381  -5.279  1.00  0.00           O  
ATOM   1100  CB  VAL A  70      11.720   4.516  -2.959  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70      10.781   4.628  -4.161  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70      10.930   4.446  -1.650  1.00  0.00           C  
ATOM   1103  H   VAL A  70      13.880   4.369  -1.794  1.00  0.00           H  
ATOM   1104  HA  VAL A  70      12.146   2.441  -2.681  1.00  0.00           H  
ATOM   1105  HB  VAL A  70      12.337   5.414  -2.930  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70      10.489   3.630  -4.488  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       9.893   5.192  -3.877  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70      11.293   5.142  -4.975  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70      11.017   3.446  -1.226  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70      11.329   5.176  -0.946  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       9.881   4.667  -1.847  1.00  0.00           H  
ATOM   1112  N   LYS A  71      14.202   3.474  -4.939  1.00  0.00           N  
ATOM   1113  CA  LYS A  71      14.685   3.263  -6.294  1.00  0.00           C  
ATOM   1114  C   LYS A  71      15.032   1.785  -6.482  1.00  0.00           C  
ATOM   1115  O   LYS A  71      14.684   1.186  -7.499  1.00  0.00           O  
ATOM   1116  CB  LYS A  71      15.844   4.212  -6.604  1.00  0.00           C  
ATOM   1117  CG  LYS A  71      15.666   4.866  -7.976  1.00  0.00           C  
ATOM   1118  CD  LYS A  71      16.977   4.852  -8.764  1.00  0.00           C  
ATOM   1119  CE  LYS A  71      17.785   6.125  -8.506  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71      18.788   6.328  -9.576  1.00  0.00           N  
ATOM   1121  H   LYS A  71      14.823   3.985  -4.345  1.00  0.00           H  
ATOM   1122  HA  LYS A  71      13.871   3.516  -6.973  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71      15.904   4.982  -5.835  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71      16.785   3.663  -6.578  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71      14.895   4.337  -8.536  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71      15.323   5.893  -7.851  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71      17.566   3.980  -8.481  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71      16.764   4.761  -9.829  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71      17.116   6.984  -8.460  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71      18.284   6.057  -7.540  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71      18.360   6.795 -10.350  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71      19.541   6.885  -9.225  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71      19.140   5.441  -9.875  1.00  0.00           H  
ATOM   1134  N   LYS A  72      15.715   1.239  -5.486  1.00  0.00           N  
ATOM   1135  CA  LYS A  72      16.114  -0.157  -5.530  1.00  0.00           C  
ATOM   1136  C   LYS A  72      14.874  -1.042  -5.387  1.00  0.00           C  
ATOM   1137  O   LYS A  72      14.740  -2.046  -6.084  1.00  0.00           O  
ATOM   1138  CB  LYS A  72      17.194  -0.439  -4.483  1.00  0.00           C  
ATOM   1139  CG  LYS A  72      18.500   0.275  -4.838  1.00  0.00           C  
ATOM   1140  CD  LYS A  72      19.170  -0.376  -6.049  1.00  0.00           C  
ATOM   1141  CE  LYS A  72      20.693  -0.253  -5.966  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72      21.167   0.877  -6.794  1.00  0.00           N  
ATOM   1143  H   LYS A  72      15.994   1.733  -4.663  1.00  0.00           H  
ATOM   1144  HA  LYS A  72      16.558  -0.340  -6.508  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72      16.850  -0.110  -3.502  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72      17.369  -1.513  -4.416  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72      18.299   1.325  -5.050  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72      19.177   0.247  -3.984  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72      18.889  -1.428  -6.103  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72      18.813   0.096  -6.964  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72      20.995  -0.105  -4.929  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72      21.157  -1.180  -6.304  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72      21.576   1.574  -6.205  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72      21.851   0.549  -7.446  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72      20.395   1.273  -7.292  1.00  0.00           H  
ATOM   1156  N   ILE A  73      13.999  -0.637  -4.478  1.00  0.00           N  
ATOM   1157  CA  ILE A  73      12.774  -1.381  -4.234  1.00  0.00           C  
ATOM   1158  C   ILE A  73      11.798  -1.138  -5.387  1.00  0.00           C  
ATOM   1159  O   ILE A  73      10.752  -1.780  -5.465  1.00  0.00           O  
ATOM   1160  CB  ILE A  73      12.201  -1.033  -2.859  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73      13.256  -1.207  -1.765  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73      10.936  -1.845  -2.571  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73      13.122  -0.121  -0.696  1.00  0.00           C  
ATOM   1164  H   ILE A  73      14.116   0.181  -3.915  1.00  0.00           H  
ATOM   1165  HA  ILE A  73      13.033  -2.439  -4.217  1.00  0.00           H  
ATOM   1166  HB  ILE A  73      11.914   0.019  -2.865  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73      13.148  -2.190  -1.305  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73      14.252  -1.169  -2.206  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73      11.031  -2.333  -1.601  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73      10.072  -1.180  -2.561  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73      10.805  -2.599  -3.347  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73      13.463  -0.510   0.263  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73      13.731   0.740  -0.975  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73      12.079   0.183  -0.616  1.00  0.00           H  
ATOM   1175  N   SER A  74      12.175  -0.210  -6.254  1.00  0.00           N  
ATOM   1176  CA  SER A  74      11.346   0.125  -7.400  1.00  0.00           C  
ATOM   1177  C   SER A  74      11.722  -0.755  -8.593  1.00  0.00           C  
ATOM   1178  O   SER A  74      10.849  -1.218  -9.327  1.00  0.00           O  
ATOM   1179  CB  SER A  74      11.484   1.604  -7.766  1.00  0.00           C  
ATOM   1180  OG  SER A  74      10.447   2.395  -7.193  1.00  0.00           O  
ATOM   1181  H   SER A  74      13.028   0.307  -6.184  1.00  0.00           H  
ATOM   1182  HA  SER A  74      10.322  -0.076  -7.083  1.00  0.00           H  
ATOM   1183  HB2 SER A  74      12.452   1.972  -7.426  1.00  0.00           H  
ATOM   1184  HB3 SER A  74      11.466   1.712  -8.851  1.00  0.00           H  
ATOM   1185  HG  SER A  74       9.801   2.678  -7.902  1.00  0.00           H  
ATOM   1186  N   GLN A  75      13.021  -0.960  -8.751  1.00  0.00           N  
ATOM   1187  CA  GLN A  75      13.523  -1.776  -9.843  1.00  0.00           C  
ATOM   1188  C   GLN A  75      13.170  -3.247  -9.612  1.00  0.00           C  
ATOM   1189  O   GLN A  75      12.927  -3.987 -10.564  1.00  0.00           O  
ATOM   1190  CB  GLN A  75      15.033  -1.595 -10.014  1.00  0.00           C  
ATOM   1191  CG  GLN A  75      15.397  -1.393 -11.486  1.00  0.00           C  
ATOM   1192  CD  GLN A  75      15.326   0.087 -11.870  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75      14.642   0.481 -12.800  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75      16.070   0.881 -11.105  1.00  0.00           N  
ATOM   1195  H   GLN A  75      13.724  -0.579  -8.150  1.00  0.00           H  
ATOM   1196  HA  GLN A  75      13.016  -1.410 -10.736  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75      15.368  -0.737  -9.431  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75      15.554  -2.469  -9.624  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75      16.402  -1.772 -11.671  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75      14.718  -1.968 -12.115  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75      16.609   0.493 -10.357  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75      16.089   1.866 -11.277  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105      20.497  12.219   6.964  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.142  -0.388  -2.395  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.369  -1.338  -2.279  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.310  -0.893  -1.128  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.361  -0.257  -0.216  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.209  -0.751   1.224  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.487  -1.441   1.705  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.158  -2.636   2.514  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.426   1.017  -1.415  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.023  -1.868  -0.733  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.736  -1.063  -2.116  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       5.359  -0.497  -0.583  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.263   0.828  -0.244  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.977   0.089   1.879  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.371  -1.445   1.288  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       6.095  -1.731   0.848  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.082  -0.746   2.298  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.333  -2.443   3.480  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.193  -2.867   2.390  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.726  -3.405   2.219  1.00  0.00           H  
ATOM     23  N   SER A   2       1.246   0.366  -3.479  1.00  0.00           N  
ATOM     24  CA  SER A   2       0.422   0.113  -4.649  1.00  0.00           C  
ATOM     25  C   SER A   2       1.007  -1.045  -5.461  1.00  0.00           C  
ATOM     26  O   SER A   2       2.163  -1.420  -5.270  1.00  0.00           O  
ATOM     27  CB  SER A   2       0.303   1.365  -5.521  1.00  0.00           C  
ATOM     28  OG  SER A   2       0.524   2.558  -4.774  1.00  0.00           O  
ATOM     29  H   SER A   2       1.877   1.137  -3.566  1.00  0.00           H  
ATOM     30  HA  SER A   2      -0.561  -0.152  -4.259  1.00  0.00           H  
ATOM     31  HB2 SER A   2       1.024   1.309  -6.336  1.00  0.00           H  
ATOM     32  HB3 SER A   2      -0.688   1.398  -5.973  1.00  0.00           H  
ATOM     33  HG  SER A   2       0.588   3.341  -5.392  1.00  0.00           H  
ATOM     34  N   PRO A   3       0.160  -1.594  -6.373  1.00  0.00           N  
ATOM     35  CA  PRO A   3       0.582  -2.701  -7.214  1.00  0.00           C  
ATOM     36  C   PRO A   3       1.520  -2.221  -8.322  1.00  0.00           C  
ATOM     37  O   PRO A   3       2.509  -2.883  -8.633  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -0.708  -3.303  -7.746  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -1.774  -2.235  -7.562  1.00  0.00           C  
ATOM     40  CD  PRO A   3      -1.215  -1.176  -6.626  1.00  0.00           C  
ATOM     41  HA  PRO A   3       1.107  -3.363  -6.679  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      -0.607  -3.576  -8.797  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -0.968  -4.212  -7.204  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      -2.043  -1.794  -8.522  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -2.683  -2.671  -7.146  1.00  0.00           H  
ATOM     46  HD2 PRO A   3      -1.251  -0.186  -7.082  1.00  0.00           H  
ATOM     47  HD3 PRO A   3      -1.790  -1.122  -5.701  1.00  0.00           H  
ATOM     48  N   GLU A   4       1.177  -1.073  -8.889  1.00  0.00           N  
ATOM     49  CA  GLU A   4       1.977  -0.497  -9.956  1.00  0.00           C  
ATOM     50  C   GLU A   4       3.413  -0.270  -9.480  1.00  0.00           C  
ATOM     51  O   GLU A   4       4.356  -0.397 -10.260  1.00  0.00           O  
ATOM     52  CB  GLU A   4       1.356   0.805 -10.465  1.00  0.00           C  
ATOM     53  CG  GLU A   4       1.052   0.720 -11.962  1.00  0.00           C  
ATOM     54  CD  GLU A   4       2.184   1.337 -12.787  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       2.817   2.281 -12.266  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       2.391   0.851 -13.920  1.00  0.00           O  
ATOM     57  H   GLU A   4       0.371  -0.541  -8.630  1.00  0.00           H  
ATOM     58  HA  GLU A   4       1.965  -1.236 -10.758  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       0.437   1.013  -9.916  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       2.036   1.635 -10.275  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       0.914  -0.322 -12.250  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       0.117   1.236 -12.178  1.00  0.00           H  
ATOM     63  N   GLU A   5       3.534   0.062  -8.204  1.00  0.00           N  
ATOM     64  CA  GLU A   5       4.839   0.308  -7.615  1.00  0.00           C  
ATOM     65  C   GLU A   5       5.656  -0.985  -7.576  1.00  0.00           C  
ATOM     66  O   GLU A   5       6.872  -0.962  -7.762  1.00  0.00           O  
ATOM     67  CB  GLU A   5       4.705   0.914  -6.216  1.00  0.00           C  
ATOM     68  CG  GLU A   5       4.923   2.428  -6.251  1.00  0.00           C  
ATOM     69  CD  GLU A   5       6.107   2.831  -5.371  1.00  0.00           C  
ATOM     70  OE1 GLU A   5       6.337   2.121  -4.368  1.00  0.00           O  
ATOM     71  OE2 GLU A   5       6.756   3.841  -5.721  1.00  0.00           O  
ATOM     72  H   GLU A   5       2.762   0.163  -7.577  1.00  0.00           H  
ATOM     73  HA  GLU A   5       5.322   1.031  -8.272  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       3.715   0.694  -5.815  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       5.430   0.453  -5.545  1.00  0.00           H  
ATOM     76  HG2 GLU A   5       5.101   2.749  -7.277  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       4.021   2.936  -5.909  1.00  0.00           H  
ATOM     78  N   LEU A   6       4.956  -2.083  -7.333  1.00  0.00           N  
ATOM     79  CA  LEU A   6       5.601  -3.383  -7.267  1.00  0.00           C  
ATOM     80  C   LEU A   6       6.314  -3.661  -8.592  1.00  0.00           C  
ATOM     81  O   LEU A   6       7.446  -4.143  -8.602  1.00  0.00           O  
ATOM     82  CB  LEU A   6       4.591  -4.464  -6.874  1.00  0.00           C  
ATOM     83  CG  LEU A   6       4.519  -4.804  -5.385  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       3.229  -5.560  -5.057  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.763  -5.573  -4.937  1.00  0.00           C  
ATOM     86  H   LEU A   6       3.967  -2.094  -7.183  1.00  0.00           H  
ATOM     87  HA  LEU A   6       6.348  -3.338  -6.475  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       3.601  -4.144  -7.202  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       4.830  -5.374  -7.424  1.00  0.00           H  
ATOM     90  HG  LEU A   6       4.497  -3.872  -4.821  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       2.474  -4.856  -4.708  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       2.868  -6.067  -5.952  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       3.428  -6.297  -4.278  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.232  -5.052  -4.102  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.477  -6.578  -4.624  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.468  -5.638  -5.766  1.00  0.00           H  
ATOM     97  N   LYS A   7       5.623  -3.346  -9.677  1.00  0.00           N  
ATOM     98  CA  LYS A   7       6.177  -3.555 -11.004  1.00  0.00           C  
ATOM     99  C   LYS A   7       7.386  -2.638 -11.199  1.00  0.00           C  
ATOM    100  O   LYS A   7       8.466  -3.097 -11.566  1.00  0.00           O  
ATOM    101  CB  LYS A   7       5.094  -3.380 -12.070  1.00  0.00           C  
ATOM    102  CG  LYS A   7       5.243  -4.422 -13.181  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.795  -3.855 -14.529  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.828  -2.871 -15.081  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.049  -3.106 -16.525  1.00  0.00           N  
ATOM    106  H   LYS A   7       4.703  -2.954  -9.660  1.00  0.00           H  
ATOM    107  HA  LYS A   7       6.516  -4.590 -11.057  1.00  0.00           H  
ATOM    108  HB2 LYS A   7       4.109  -3.470 -11.612  1.00  0.00           H  
ATOM    109  HB3 LYS A   7       5.156  -2.378 -12.496  1.00  0.00           H  
ATOM    110  HG2 LYS A   7       6.283  -4.743 -13.245  1.00  0.00           H  
ATOM    111  HG3 LYS A   7       4.651  -5.304 -12.938  1.00  0.00           H  
ATOM    112  HD2 LYS A   7       4.647  -4.669 -15.239  1.00  0.00           H  
ATOM    113  HD3 LYS A   7       3.834  -3.353 -14.415  1.00  0.00           H  
ATOM    114  HE2 LYS A   7       5.487  -1.848 -14.921  1.00  0.00           H  
ATOM    115  HE3 LYS A   7       6.769  -2.981 -14.541  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7       5.247  -3.558 -16.916  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7       6.196  -2.231 -16.987  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7       6.853  -3.688 -16.649  1.00  0.00           H  
ATOM    119  N   GLY A   8       7.163  -1.357 -10.943  1.00  0.00           N  
ATOM    120  CA  GLY A   8       8.221  -0.371 -11.086  1.00  0.00           C  
ATOM    121  C   GLY A   8       9.444  -0.755 -10.252  1.00  0.00           C  
ATOM    122  O   GLY A   8      10.536  -0.934 -10.790  1.00  0.00           O  
ATOM    123  H   GLY A   8       6.282  -0.991 -10.645  1.00  0.00           H  
ATOM    124  HA2 GLY A   8       8.504  -0.284 -12.135  1.00  0.00           H  
ATOM    125  HA3 GLY A   8       7.855   0.608 -10.773  1.00  0.00           H  
ATOM    126  N   ILE A   9       9.222  -0.870  -8.951  1.00  0.00           N  
ATOM    127  CA  ILE A   9      10.292  -1.229  -8.037  1.00  0.00           C  
ATOM    128  C   ILE A   9      10.954  -2.523  -8.517  1.00  0.00           C  
ATOM    129  O   ILE A   9      12.179  -2.607  -8.591  1.00  0.00           O  
ATOM    130  CB  ILE A   9       9.770  -1.303  -6.601  1.00  0.00           C  
ATOM    131  CG1 ILE A   9       9.702   0.090  -5.971  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      10.605  -2.271  -5.762  1.00  0.00           C  
ATOM    133  CD1 ILE A   9       9.259   0.009  -4.508  1.00  0.00           C  
ATOM    134  H   ILE A   9       8.331  -0.723  -8.521  1.00  0.00           H  
ATOM    135  HA  ILE A   9      11.033  -0.430  -8.070  1.00  0.00           H  
ATOM    136  HB  ILE A   9       8.753  -1.694  -6.627  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      10.679   0.569  -6.033  1.00  0.00           H  
ATOM    138 HG13 ILE A   9       9.005   0.713  -6.531  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      10.570  -3.264  -6.210  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      11.638  -1.925  -5.728  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      10.203  -2.315  -4.750  1.00  0.00           H  
ATOM    142 HD11 ILE A   9       8.450  -0.715  -4.413  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      10.102  -0.304  -3.891  1.00  0.00           H  
ATOM    144 HD13 ILE A   9       8.911   0.988  -4.179  1.00  0.00           H  
ATOM    145  N   PHE A  10      10.114  -3.498  -8.831  1.00  0.00           N  
ATOM    146  CA  PHE A  10      10.602  -4.783  -9.302  1.00  0.00           C  
ATOM    147  C   PHE A  10      11.588  -4.605 -10.459  1.00  0.00           C  
ATOM    148  O   PHE A  10      12.721  -5.079 -10.392  1.00  0.00           O  
ATOM    149  CB  PHE A  10       9.387  -5.568  -9.799  1.00  0.00           C  
ATOM    150  CG  PHE A  10       9.728  -6.680 -10.793  1.00  0.00           C  
ATOM    151  CD1 PHE A  10       9.819  -6.401 -12.121  1.00  0.00           C  
ATOM    152  CD2 PHE A  10       9.940  -7.948 -10.349  1.00  0.00           C  
ATOM    153  CE1 PHE A  10      10.136  -7.432 -13.044  1.00  0.00           C  
ATOM    154  CE2 PHE A  10      10.257  -8.980 -11.272  1.00  0.00           C  
ATOM    155  CZ  PHE A  10      10.349  -8.700 -12.600  1.00  0.00           C  
ATOM    156  H   PHE A  10       9.119  -3.421  -8.768  1.00  0.00           H  
ATOM    157  HA  PHE A  10      11.110  -5.263  -8.465  1.00  0.00           H  
ATOM    158  HB2 PHE A  10       8.874  -6.006  -8.943  1.00  0.00           H  
ATOM    159  HB3 PHE A  10       8.688  -4.877 -10.270  1.00  0.00           H  
ATOM    160  HD1 PHE A  10       9.649  -5.385 -12.477  1.00  0.00           H  
ATOM    161  HD2 PHE A  10       9.867  -8.172  -9.285  1.00  0.00           H  
ATOM    162  HE1 PHE A  10      10.210  -7.208 -14.108  1.00  0.00           H  
ATOM    163  HE2 PHE A  10      10.428  -9.996 -10.916  1.00  0.00           H  
ATOM    164  HZ  PHE A  10      10.592  -9.492 -13.308  1.00  0.00           H  
ATOM    165  N   GLU A  11      11.120  -3.921 -11.492  1.00  0.00           N  
ATOM    166  CA  GLU A  11      11.946  -3.674 -12.662  1.00  0.00           C  
ATOM    167  C   GLU A  11      13.174  -2.847 -12.279  1.00  0.00           C  
ATOM    168  O   GLU A  11      14.278  -3.110 -12.755  1.00  0.00           O  
ATOM    169  CB  GLU A  11      11.142  -2.984 -13.765  1.00  0.00           C  
ATOM    170  CG  GLU A  11      10.908  -3.928 -14.947  1.00  0.00           C  
ATOM    171  CD  GLU A  11      10.978  -3.172 -16.275  1.00  0.00           C  
ATOM    172  OE1 GLU A  11      10.387  -2.072 -16.333  1.00  0.00           O  
ATOM    173  OE2 GLU A  11      11.620  -3.711 -17.202  1.00  0.00           O  
ATOM    174  H   GLU A  11      10.197  -3.539 -11.539  1.00  0.00           H  
ATOM    175  HA  GLU A  11      12.257  -4.659 -13.010  1.00  0.00           H  
ATOM    176  HB2 GLU A  11      10.183  -2.650 -13.367  1.00  0.00           H  
ATOM    177  HB3 GLU A  11      11.673  -2.095 -14.105  1.00  0.00           H  
ATOM    178  HG2 GLU A  11      11.656  -4.721 -14.936  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       9.934  -4.407 -14.847  1.00  0.00           H  
ATOM    180  N   LYS A  12      12.942  -1.862 -11.423  1.00  0.00           N  
ATOM    181  CA  LYS A  12      14.016  -0.995 -10.972  1.00  0.00           C  
ATOM    182  C   LYS A  12      15.118  -1.844 -10.334  1.00  0.00           C  
ATOM    183  O   LYS A  12      16.280  -1.439 -10.305  1.00  0.00           O  
ATOM    184  CB  LYS A  12      13.471   0.098 -10.049  1.00  0.00           C  
ATOM    185  CG  LYS A  12      14.382   1.327 -10.056  1.00  0.00           C  
ATOM    186  CD  LYS A  12      15.481   1.200  -8.999  1.00  0.00           C  
ATOM    187  CE  LYS A  12      15.874   2.573  -8.450  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      15.486   2.692  -7.026  1.00  0.00           N  
ATOM    189  H   LYS A  12      12.042  -1.654 -11.041  1.00  0.00           H  
ATOM    190  HA  LYS A  12      14.427  -0.498 -11.851  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      12.468   0.382 -10.369  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      13.383  -0.289  -9.034  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      14.832   1.444 -11.042  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      13.791   2.223  -9.866  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      15.135   0.564  -8.184  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      16.355   0.715  -9.434  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      16.949   2.718  -8.553  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      15.389   3.357  -9.031  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      14.556   2.346  -6.904  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      16.117   2.158  -6.463  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      15.524   3.652  -6.750  1.00  0.00           H  
ATOM    202  N   TYR A  13      14.715  -3.005  -9.840  1.00  0.00           N  
ATOM    203  CA  TYR A  13      15.654  -3.914  -9.205  1.00  0.00           C  
ATOM    204  C   TYR A  13      16.154  -4.966 -10.197  1.00  0.00           C  
ATOM    205  O   TYR A  13      17.335  -5.312 -10.197  1.00  0.00           O  
ATOM    206  CB  TYR A  13      14.875  -4.613  -8.089  1.00  0.00           C  
ATOM    207  CG  TYR A  13      15.056  -3.976  -6.710  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      14.440  -2.776  -6.418  1.00  0.00           C  
ATOM    209  CD2 TYR A  13      15.836  -4.601  -5.758  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      14.611  -2.176  -5.120  1.00  0.00           C  
ATOM    211  CE2 TYR A  13      16.007  -4.001  -4.460  1.00  0.00           C  
ATOM    212  CZ  TYR A  13      15.386  -2.818  -4.205  1.00  0.00           C  
ATOM    213  OH  TYR A  13      15.547  -2.252  -2.979  1.00  0.00           O  
ATOM    214  H   TYR A  13      13.768  -3.326  -9.867  1.00  0.00           H  
ATOM    215  HA  TYR A  13      16.501  -3.328  -8.849  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      13.814  -4.610  -8.343  1.00  0.00           H  
ATOM    217  HB3 TYR A  13      15.187  -5.656  -8.040  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      13.824  -2.282  -7.169  1.00  0.00           H  
ATOM    219  HD2 TYR A  13      16.323  -5.548  -5.989  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      14.130  -1.229  -4.876  1.00  0.00           H  
ATOM    221  HE2 TYR A  13      16.620  -4.484  -3.700  1.00  0.00           H  
ATOM    222  HH  TYR A  13      16.203  -2.781  -2.442  1.00  0.00           H  
ATOM    223  N   ALA A  14      15.232  -5.444 -11.019  1.00  0.00           N  
ATOM    224  CA  ALA A  14      15.565  -6.449 -12.014  1.00  0.00           C  
ATOM    225  C   ALA A  14      16.545  -5.854 -13.026  1.00  0.00           C  
ATOM    226  O   ALA A  14      17.257  -6.586 -13.711  1.00  0.00           O  
ATOM    227  CB  ALA A  14      14.282  -6.959 -12.674  1.00  0.00           C  
ATOM    228  H   ALA A  14      14.274  -5.157 -11.012  1.00  0.00           H  
ATOM    229  HA  ALA A  14      16.048  -7.280 -11.498  1.00  0.00           H  
ATOM    230  HB1 ALA A  14      13.962  -6.251 -13.440  1.00  0.00           H  
ATOM    231  HB2 ALA A  14      14.470  -7.929 -13.133  1.00  0.00           H  
ATOM    232  HB3 ALA A  14      13.500  -7.058 -11.922  1.00  0.00           H  
ATOM    233  N   ALA A  15      16.551  -4.530 -13.088  1.00  0.00           N  
ATOM    234  CA  ALA A  15      17.432  -3.828 -14.005  1.00  0.00           C  
ATOM    235  C   ALA A  15      18.806  -3.655 -13.354  1.00  0.00           C  
ATOM    236  O   ALA A  15      19.803  -3.452 -14.044  1.00  0.00           O  
ATOM    237  CB  ALA A  15      16.800  -2.491 -14.397  1.00  0.00           C  
ATOM    238  H   ALA A  15      15.969  -3.942 -12.527  1.00  0.00           H  
ATOM    239  HA  ALA A  15      17.538  -4.442 -14.899  1.00  0.00           H  
ATOM    240  HB1 ALA A  15      16.066  -2.201 -13.645  1.00  0.00           H  
ATOM    241  HB2 ALA A  15      17.575  -1.727 -14.461  1.00  0.00           H  
ATOM    242  HB3 ALA A  15      16.309  -2.591 -15.365  1.00  0.00           H  
ATOM    243  N   LYS A  16      18.813  -3.741 -12.031  1.00  0.00           N  
ATOM    244  CA  LYS A  16      20.048  -3.596 -11.279  1.00  0.00           C  
ATOM    245  C   LYS A  16      21.082  -4.592 -11.808  1.00  0.00           C  
ATOM    246  O   LYS A  16      22.106  -4.194 -12.362  1.00  0.00           O  
ATOM    247  CB  LYS A  16      19.779  -3.727  -9.779  1.00  0.00           C  
ATOM    248  CG  LYS A  16      20.403  -2.562  -9.006  1.00  0.00           C  
ATOM    249  CD  LYS A  16      20.435  -2.855  -7.505  1.00  0.00           C  
ATOM    250  CE  LYS A  16      21.634  -2.175  -6.840  1.00  0.00           C  
ATOM    251  NZ  LYS A  16      21.523  -0.703  -6.953  1.00  0.00           N  
ATOM    252  H   LYS A  16      17.997  -3.906 -11.477  1.00  0.00           H  
ATOM    253  HA  LYS A  16      20.420  -2.587 -11.453  1.00  0.00           H  
ATOM    254  HB2 LYS A  16      18.705  -3.754  -9.598  1.00  0.00           H  
ATOM    255  HB3 LYS A  16      20.187  -4.670  -9.413  1.00  0.00           H  
ATOM    256  HG2 LYS A  16      21.415  -2.383  -9.368  1.00  0.00           H  
ATOM    257  HG3 LYS A  16      19.832  -1.652  -9.191  1.00  0.00           H  
ATOM    258  HD2 LYS A  16      19.512  -2.506  -7.043  1.00  0.00           H  
ATOM    259  HD3 LYS A  16      20.487  -3.931  -7.342  1.00  0.00           H  
ATOM    260  HE2 LYS A  16      21.686  -2.462  -5.790  1.00  0.00           H  
ATOM    261  HE3 LYS A  16      22.558  -2.513  -7.309  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16      22.248  -0.359  -7.549  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16      20.632  -0.465  -7.339  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16      21.614  -0.292  -6.046  1.00  0.00           H  
ATOM    265  N   GLU A  17      20.779  -5.868 -11.619  1.00  0.00           N  
ATOM    266  CA  GLU A  17      21.669  -6.924 -12.070  1.00  0.00           C  
ATOM    267  C   GLU A  17      20.950  -7.834 -13.068  1.00  0.00           C  
ATOM    268  O   GLU A  17      19.847  -8.307 -12.800  1.00  0.00           O  
ATOM    269  CB  GLU A  17      22.209  -7.728 -10.886  1.00  0.00           C  
ATOM    270  CG  GLU A  17      23.231  -6.913 -10.090  1.00  0.00           C  
ATOM    271  CD  GLU A  17      24.483  -7.742  -9.795  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      25.282  -7.920 -10.739  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      24.613  -8.178  -8.630  1.00  0.00           O  
ATOM    274  H   GLU A  17      19.944  -6.183 -11.167  1.00  0.00           H  
ATOM    275  HA  GLU A  17      22.497  -6.414 -12.563  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      21.386  -8.021 -10.234  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      22.673  -8.646 -11.246  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      23.506  -6.020 -10.651  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      22.784  -6.577  -9.155  1.00  0.00           H  
ATOM    280  N   GLY A  18      21.605  -8.051 -14.199  1.00  0.00           N  
ATOM    281  CA  GLY A  18      21.042  -8.895 -15.239  1.00  0.00           C  
ATOM    282  C   GLY A  18      19.799  -8.252 -15.855  1.00  0.00           C  
ATOM    283  O   GLY A  18      19.401  -7.157 -15.459  1.00  0.00           O  
ATOM    284  H   GLY A  18      22.502  -7.662 -14.410  1.00  0.00           H  
ATOM    285  HA2 GLY A  18      21.788  -9.069 -16.015  1.00  0.00           H  
ATOM    286  HA3 GLY A  18      20.784  -9.869 -14.822  1.00  0.00           H  
ATOM    287  N   ASP A  19      19.219  -8.958 -16.815  1.00  0.00           N  
ATOM    288  CA  ASP A  19      18.029  -8.469 -17.490  1.00  0.00           C  
ATOM    289  C   ASP A  19      16.924  -8.234 -16.458  1.00  0.00           C  
ATOM    290  O   ASP A  19      16.751  -9.030 -15.536  1.00  0.00           O  
ATOM    291  CB  ASP A  19      17.516  -9.488 -18.509  1.00  0.00           C  
ATOM    292  CG  ASP A  19      16.814  -8.887 -19.728  1.00  0.00           C  
ATOM    293  OD1 ASP A  19      15.599  -8.616 -19.607  1.00  0.00           O  
ATOM    294  OD2 ASP A  19      17.507  -8.711 -20.753  1.00  0.00           O  
ATOM    295  H   ASP A  19      19.549  -9.848 -17.131  1.00  0.00           H  
ATOM    296  HA  ASP A  19      18.339  -7.550 -17.986  1.00  0.00           H  
ATOM    297  HB2 ASP A  19      18.357 -10.090 -18.853  1.00  0.00           H  
ATOM    298  HB3 ASP A  19      16.824 -10.165 -18.007  1.00  0.00           H  
ATOM    299  N   PRO A  20      16.185  -7.110 -16.654  1.00  0.00           N  
ATOM    300  CA  PRO A  20      15.101  -6.760 -15.752  1.00  0.00           C  
ATOM    301  C   PRO A  20      13.878  -7.647 -15.994  1.00  0.00           C  
ATOM    302  O   PRO A  20      12.871  -7.525 -15.299  1.00  0.00           O  
ATOM    303  CB  PRO A  20      14.829  -5.288 -16.016  1.00  0.00           C  
ATOM    304  CG  PRO A  20      15.446  -4.987 -17.372  1.00  0.00           C  
ATOM    305  CD  PRO A  20      16.361  -6.144 -17.735  1.00  0.00           C  
ATOM    306  HA  PRO A  20      15.372  -6.922 -14.803  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      13.758  -5.083 -16.019  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      15.269  -4.664 -15.238  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      14.668  -4.863 -18.126  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      16.007  -4.053 -17.337  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      16.091  -6.575 -18.699  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      17.399  -5.820 -17.811  1.00  0.00           H  
ATOM    313  N   ASN A  21      14.006  -8.519 -16.983  1.00  0.00           N  
ATOM    314  CA  ASN A  21      12.924  -9.426 -17.326  1.00  0.00           C  
ATOM    315  C   ASN A  21      13.123 -10.752 -16.590  1.00  0.00           C  
ATOM    316  O   ASN A  21      12.391 -11.713 -16.824  1.00  0.00           O  
ATOM    317  CB  ASN A  21      12.905  -9.718 -18.828  1.00  0.00           C  
ATOM    318  CG  ASN A  21      12.403  -8.506 -19.616  1.00  0.00           C  
ATOM    319  OD1 ASN A  21      11.249  -8.417 -20.000  1.00  0.00           O  
ATOM    320  ND2 ASN A  21      13.333  -7.580 -19.833  1.00  0.00           N  
ATOM    321  H   ASN A  21      14.829  -8.612 -17.544  1.00  0.00           H  
ATOM    322  HA  ASN A  21      12.012  -8.913 -17.021  1.00  0.00           H  
ATOM    323  HB2 ASN A  21      13.907  -9.984 -19.163  1.00  0.00           H  
ATOM    324  HB3 ASN A  21      12.263 -10.576 -19.027  1.00  0.00           H  
ATOM    325 HD21 ASN A  21      14.263  -7.714 -19.490  1.00  0.00           H  
ATOM    326 HD22 ASN A  21      13.102  -6.749 -20.340  1.00  0.00           H  
ATOM    327  N   GLN A  22      14.117 -10.763 -15.714  1.00  0.00           N  
ATOM    328  CA  GLN A  22      14.422 -11.955 -14.941  1.00  0.00           C  
ATOM    329  C   GLN A  22      15.071 -11.573 -13.610  1.00  0.00           C  
ATOM    330  O   GLN A  22      16.057 -10.838 -13.584  1.00  0.00           O  
ATOM    331  CB  GLN A  22      15.317 -12.909 -15.735  1.00  0.00           C  
ATOM    332  CG  GLN A  22      16.307 -12.133 -16.606  1.00  0.00           C  
ATOM    333  CD  GLN A  22      17.718 -12.714 -16.482  1.00  0.00           C  
ATOM    334  OE1 GLN A  22      18.133 -13.572 -17.244  1.00  0.00           O  
ATOM    335  NE2 GLN A  22      18.429 -12.200 -15.483  1.00  0.00           N  
ATOM    336  H   GLN A  22      14.708  -9.977 -15.529  1.00  0.00           H  
ATOM    337  HA  GLN A  22      13.460 -12.436 -14.760  1.00  0.00           H  
ATOM    338  HB2 GLN A  22      15.861 -13.558 -15.049  1.00  0.00           H  
ATOM    339  HB3 GLN A  22      14.702 -13.553 -16.363  1.00  0.00           H  
ATOM    340  HG2 GLN A  22      15.986 -12.168 -17.647  1.00  0.00           H  
ATOM    341  HG3 GLN A  22      16.315 -11.084 -16.309  1.00  0.00           H  
ATOM    342 HE21 GLN A  22      18.028 -11.498 -14.894  1.00  0.00           H  
ATOM    343 HE22 GLN A  22      19.364 -12.515 -15.320  1.00  0.00           H  
ATOM    344  N   LEU A  23      14.493 -12.091 -12.536  1.00  0.00           N  
ATOM    345  CA  LEU A  23      15.004 -11.814 -11.204  1.00  0.00           C  
ATOM    346  C   LEU A  23      15.963 -12.930 -10.788  1.00  0.00           C  
ATOM    347  O   LEU A  23      15.691 -14.107 -11.021  1.00  0.00           O  
ATOM    348  CB  LEU A  23      13.850 -11.596 -10.223  1.00  0.00           C  
ATOM    349  CG  LEU A  23      13.151 -10.238 -10.300  1.00  0.00           C  
ATOM    350  CD1 LEU A  23      13.835  -9.216  -9.389  1.00  0.00           C  
ATOM    351  CD2 LEU A  23      13.063  -9.748 -11.747  1.00  0.00           C  
ATOM    352  H   LEU A  23      13.692 -12.688 -12.565  1.00  0.00           H  
ATOM    353  HA  LEU A  23      15.563 -10.879 -11.256  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      13.107 -12.376 -10.388  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      14.231 -11.729  -9.210  1.00  0.00           H  
ATOM    356  HG  LEU A  23      12.129 -10.358  -9.938  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      13.092  -8.518  -9.004  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      14.313  -9.733  -8.558  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      14.587  -8.669  -9.958  1.00  0.00           H  
ATOM    360 HD21 LEU A  23      12.541  -8.791 -11.775  1.00  0.00           H  
ATOM    361 HD22 LEU A  23      14.068  -9.625 -12.151  1.00  0.00           H  
ATOM    362 HD23 LEU A  23      12.517 -10.478 -12.345  1.00  0.00           H  
ATOM    363  N   SER A  24      17.067 -12.522 -10.178  1.00  0.00           N  
ATOM    364  CA  SER A  24      18.068 -13.473  -9.727  1.00  0.00           C  
ATOM    365  C   SER A  24      18.067 -13.548  -8.199  1.00  0.00           C  
ATOM    366  O   SER A  24      17.468 -12.706  -7.533  1.00  0.00           O  
ATOM    367  CB  SER A  24      19.459 -13.093 -10.239  1.00  0.00           C  
ATOM    368  OG  SER A  24      19.565 -13.236 -11.653  1.00  0.00           O  
ATOM    369  H   SER A  24      17.281 -11.563  -9.992  1.00  0.00           H  
ATOM    370  HA  SER A  24      17.772 -14.430 -10.157  1.00  0.00           H  
ATOM    371  HB2 SER A  24      19.678 -12.062  -9.961  1.00  0.00           H  
ATOM    372  HB3 SER A  24      20.207 -13.720  -9.754  1.00  0.00           H  
ATOM    373  HG  SER A  24      18.661 -13.154 -12.073  1.00  0.00           H  
ATOM    374  N   LYS A  25      18.747 -14.565  -7.688  1.00  0.00           N  
ATOM    375  CA  LYS A  25      18.832 -14.761  -6.251  1.00  0.00           C  
ATOM    376  C   LYS A  25      19.446 -13.517  -5.606  1.00  0.00           C  
ATOM    377  O   LYS A  25      18.811 -12.865  -4.779  1.00  0.00           O  
ATOM    378  CB  LYS A  25      19.584 -16.054  -5.930  1.00  0.00           C  
ATOM    379  CG  LYS A  25      19.604 -16.318  -4.423  1.00  0.00           C  
ATOM    380  CD  LYS A  25      20.694 -17.328  -4.058  1.00  0.00           C  
ATOM    381  CE  LYS A  25      21.113 -17.177  -2.595  1.00  0.00           C  
ATOM    382  NZ  LYS A  25      22.501 -17.655  -2.401  1.00  0.00           N  
ATOM    383  H   LYS A  25      19.232 -15.245  -8.237  1.00  0.00           H  
ATOM    384  HA  LYS A  25      17.815 -14.878  -5.876  1.00  0.00           H  
ATOM    385  HB2 LYS A  25      19.111 -16.892  -6.443  1.00  0.00           H  
ATOM    386  HB3 LYS A  25      20.605 -15.988  -6.305  1.00  0.00           H  
ATOM    387  HG2 LYS A  25      19.776 -15.383  -3.890  1.00  0.00           H  
ATOM    388  HG3 LYS A  25      18.633 -16.693  -4.103  1.00  0.00           H  
ATOM    389  HD2 LYS A  25      20.329 -18.341  -4.233  1.00  0.00           H  
ATOM    390  HD3 LYS A  25      21.559 -17.185  -4.705  1.00  0.00           H  
ATOM    391  HE2 LYS A  25      21.037 -16.132  -2.295  1.00  0.00           H  
ATOM    392  HE3 LYS A  25      20.435 -17.742  -1.955  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25      23.079 -17.305  -3.138  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25      22.846 -17.327  -1.522  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25      22.513 -18.655  -2.413  1.00  0.00           H  
ATOM    396  N   GLU A  26      20.674 -13.225  -6.010  1.00  0.00           N  
ATOM    397  CA  GLU A  26      21.380 -12.070  -5.482  1.00  0.00           C  
ATOM    398  C   GLU A  26      20.544 -10.803  -5.671  1.00  0.00           C  
ATOM    399  O   GLU A  26      20.576  -9.903  -4.834  1.00  0.00           O  
ATOM    400  CB  GLU A  26      22.755 -11.922  -6.136  1.00  0.00           C  
ATOM    401  CG  GLU A  26      23.860 -12.440  -5.213  1.00  0.00           C  
ATOM    402  CD  GLU A  26      23.513 -13.826  -4.666  1.00  0.00           C  
ATOM    403  OE1 GLU A  26      23.871 -14.811  -5.348  1.00  0.00           O  
ATOM    404  OE2 GLU A  26      22.898 -13.869  -3.579  1.00  0.00           O  
ATOM    405  H   GLU A  26      21.183 -13.760  -6.683  1.00  0.00           H  
ATOM    406  HA  GLU A  26      21.511 -12.272  -4.418  1.00  0.00           H  
ATOM    407  HB2 GLU A  26      22.775 -12.472  -7.077  1.00  0.00           H  
ATOM    408  HB3 GLU A  26      22.937 -10.875  -6.375  1.00  0.00           H  
ATOM    409  HG2 GLU A  26      24.803 -12.486  -5.759  1.00  0.00           H  
ATOM    410  HG3 GLU A  26      24.004 -11.744  -4.387  1.00  0.00           H  
ATOM    411  N   GLU A  27      19.814 -10.775  -6.777  1.00  0.00           N  
ATOM    412  CA  GLU A  27      18.970  -9.633  -7.087  1.00  0.00           C  
ATOM    413  C   GLU A  27      17.803  -9.552  -6.101  1.00  0.00           C  
ATOM    414  O   GLU A  27      17.597  -8.522  -5.461  1.00  0.00           O  
ATOM    415  CB  GLU A  27      18.465  -9.701  -8.529  1.00  0.00           C  
ATOM    416  CG  GLU A  27      19.192  -8.686  -9.413  1.00  0.00           C  
ATOM    417  CD  GLU A  27      18.201  -7.729 -10.080  1.00  0.00           C  
ATOM    418  OE1 GLU A  27      17.087  -7.593  -9.530  1.00  0.00           O  
ATOM    419  OE2 GLU A  27      18.580  -7.155 -11.123  1.00  0.00           O  
ATOM    420  H   GLU A  27      19.793 -11.512  -7.452  1.00  0.00           H  
ATOM    421  HA  GLU A  27      19.612  -8.759  -6.974  1.00  0.00           H  
ATOM    422  HB2 GLU A  27      18.615 -10.706  -8.924  1.00  0.00           H  
ATOM    423  HB3 GLU A  27      17.392  -9.506  -8.553  1.00  0.00           H  
ATOM    424  HG2 GLU A  27      19.903  -8.118  -8.812  1.00  0.00           H  
ATOM    425  HG3 GLU A  27      19.767  -9.209 -10.177  1.00  0.00           H  
ATOM    426  N   LEU A  28      17.071 -10.652  -6.008  1.00  0.00           N  
ATOM    427  CA  LEU A  28      15.930 -10.718  -5.110  1.00  0.00           C  
ATOM    428  C   LEU A  28      16.378 -10.347  -3.695  1.00  0.00           C  
ATOM    429  O   LEU A  28      15.704  -9.581  -3.008  1.00  0.00           O  
ATOM    430  CB  LEU A  28      15.255 -12.088  -5.202  1.00  0.00           C  
ATOM    431  CG  LEU A  28      13.741 -12.106  -4.980  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      13.073 -10.908  -5.657  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      13.135 -13.435  -5.437  1.00  0.00           C  
ATOM    434  H   LEU A  28      17.245 -11.486  -6.532  1.00  0.00           H  
ATOM    435  HA  LEU A  28      15.205  -9.978  -5.448  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      15.462 -12.508  -6.186  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      15.717 -12.749  -4.469  1.00  0.00           H  
ATOM    438  HG  LEU A  28      13.552 -12.017  -3.910  1.00  0.00           H  
ATOM    439 HD11 LEU A  28      12.003 -11.094  -5.752  1.00  0.00           H  
ATOM    440 HD12 LEU A  28      13.235 -10.014  -5.056  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      13.505 -10.763  -6.648  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      12.908 -13.383  -6.502  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      13.847 -14.240  -5.256  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      12.219 -13.628  -4.879  1.00  0.00           H  
ATOM    445  N   LYS A  29      17.512 -10.908  -3.302  1.00  0.00           N  
ATOM    446  CA  LYS A  29      18.057 -10.646  -1.981  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.878  -9.164  -1.645  1.00  0.00           C  
ATOM    448  O   LYS A  29      17.288  -8.823  -0.621  1.00  0.00           O  
ATOM    449  CB  LYS A  29      19.508 -11.125  -1.896  1.00  0.00           C  
ATOM    450  CG  LYS A  29      20.093 -10.859  -0.507  1.00  0.00           C  
ATOM    451  CD  LYS A  29      21.429 -11.583  -0.326  1.00  0.00           C  
ATOM    452  CE  LYS A  29      21.671 -11.928   1.144  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      22.930 -11.313   1.620  1.00  0.00           N  
ATOM    454  H   LYS A  29      18.053 -11.531  -3.867  1.00  0.00           H  
ATOM    455  HA  LYS A  29      17.482 -11.234  -1.267  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      19.557 -12.191  -2.117  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      20.108 -10.615  -2.650  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      20.234  -9.787  -0.367  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.389 -11.190   0.257  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      21.436 -12.494  -0.924  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      22.239 -10.954  -0.694  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      20.835 -11.575   1.749  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      21.718 -13.010   1.267  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      23.708 -11.775   1.195  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      22.942 -10.344   1.374  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      22.991 -11.405   2.614  1.00  0.00           H  
ATOM    467  N   LEU A  30      18.398  -8.323  -2.527  1.00  0.00           N  
ATOM    468  CA  LEU A  30      18.303  -6.886  -2.336  1.00  0.00           C  
ATOM    469  C   LEU A  30      16.838  -6.500  -2.120  1.00  0.00           C  
ATOM    470  O   LEU A  30      16.494  -5.900  -1.103  1.00  0.00           O  
ATOM    471  CB  LEU A  30      18.968  -6.146  -3.499  1.00  0.00           C  
ATOM    472  CG  LEU A  30      20.442  -6.473  -3.746  1.00  0.00           C  
ATOM    473  CD1 LEU A  30      21.114  -5.379  -4.578  1.00  0.00           C  
ATOM    474  CD2 LEU A  30      21.177  -6.723  -2.427  1.00  0.00           C  
ATOM    475  H   LEU A  30      18.876  -8.609  -3.357  1.00  0.00           H  
ATOM    476  HA  LEU A  30      18.862  -6.638  -1.434  1.00  0.00           H  
ATOM    477  HB2 LEU A  30      18.410  -6.365  -4.410  1.00  0.00           H  
ATOM    478  HB3 LEU A  30      18.879  -5.074  -3.320  1.00  0.00           H  
ATOM    479  HG  LEU A  30      20.495  -7.396  -4.324  1.00  0.00           H  
ATOM    480 HD11 LEU A  30      21.312  -4.512  -3.948  1.00  0.00           H  
ATOM    481 HD12 LEU A  30      22.054  -5.756  -4.983  1.00  0.00           H  
ATOM    482 HD13 LEU A  30      20.456  -5.090  -5.398  1.00  0.00           H  
ATOM    483 HD21 LEU A  30      20.985  -5.897  -1.742  1.00  0.00           H  
ATOM    484 HD22 LEU A  30      20.821  -7.653  -1.984  1.00  0.00           H  
ATOM    485 HD23 LEU A  30      22.248  -6.796  -2.617  1.00  0.00           H  
ATOM    486  N   LEU A  31      16.014  -6.861  -3.093  1.00  0.00           N  
ATOM    487  CA  LEU A  31      14.595  -6.561  -3.022  1.00  0.00           C  
ATOM    488  C   LEU A  31      14.053  -6.997  -1.659  1.00  0.00           C  
ATOM    489  O   LEU A  31      13.630  -6.164  -0.860  1.00  0.00           O  
ATOM    490  CB  LEU A  31      13.855  -7.186  -4.207  1.00  0.00           C  
ATOM    491  CG  LEU A  31      12.527  -6.528  -4.591  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      12.482  -6.219  -6.088  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      11.342  -7.387  -4.146  1.00  0.00           C  
ATOM    494  H   LEU A  31      16.302  -7.350  -3.917  1.00  0.00           H  
ATOM    495  HA  LEU A  31      14.485  -5.480  -3.108  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      14.514  -7.162  -5.075  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      13.665  -8.235  -3.979  1.00  0.00           H  
ATOM    498  HG  LEU A  31      12.452  -5.577  -4.063  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      13.351  -5.622  -6.363  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      12.489  -7.152  -6.652  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      11.572  -5.664  -6.317  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      11.210  -8.214  -4.843  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      11.532  -7.780  -3.147  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      10.438  -6.778  -4.131  1.00  0.00           H  
ATOM    505  N   LEU A  32      14.083  -8.303  -1.437  1.00  0.00           N  
ATOM    506  CA  LEU A  32      13.600  -8.860  -0.185  1.00  0.00           C  
ATOM    507  C   LEU A  32      14.203  -8.077   0.983  1.00  0.00           C  
ATOM    508  O   LEU A  32      13.648  -8.066   2.081  1.00  0.00           O  
ATOM    509  CB  LEU A  32      13.878 -10.363  -0.125  1.00  0.00           C  
ATOM    510  CG  LEU A  32      13.314 -11.196  -1.278  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      13.885 -12.615  -1.261  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      11.784 -11.193  -1.260  1.00  0.00           C  
ATOM    513  H   LEU A  32      14.428  -8.974  -2.093  1.00  0.00           H  
ATOM    514  HA  LEU A  32      12.518  -8.731  -0.165  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      14.957 -10.513  -0.089  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      13.471 -10.751   0.809  1.00  0.00           H  
ATOM    517  HG  LEU A  32      13.625 -10.735  -2.216  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      13.574 -13.143  -2.162  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      14.973 -12.568  -1.224  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      13.515 -13.145  -0.383  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      11.422 -12.189  -1.003  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      11.431 -10.476  -0.519  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      11.409 -10.913  -2.244  1.00  0.00           H  
ATOM    524  N   GLN A  33      15.332  -7.440   0.707  1.00  0.00           N  
ATOM    525  CA  GLN A  33      16.016  -6.655   1.721  1.00  0.00           C  
ATOM    526  C   GLN A  33      15.211  -5.397   2.051  1.00  0.00           C  
ATOM    527  O   GLN A  33      14.744  -5.231   3.176  1.00  0.00           O  
ATOM    528  CB  GLN A  33      17.434  -6.298   1.272  1.00  0.00           C  
ATOM    529  CG  GLN A  33      18.441  -6.526   2.402  1.00  0.00           C  
ATOM    530  CD  GLN A  33      19.730  -5.741   2.155  1.00  0.00           C  
ATOM    531  OE1 GLN A  33      19.838  -4.564   2.457  1.00  0.00           O  
ATOM    532  NE2 GLN A  33      20.699  -6.455   1.590  1.00  0.00           N  
ATOM    533  H   GLN A  33      15.777  -7.453  -0.189  1.00  0.00           H  
ATOM    534  HA  GLN A  33      16.071  -7.300   2.598  1.00  0.00           H  
ATOM    535  HB2 GLN A  33      17.710  -6.902   0.408  1.00  0.00           H  
ATOM    536  HB3 GLN A  33      17.468  -5.255   0.956  1.00  0.00           H  
ATOM    537  HG2 GLN A  33      18.001  -6.221   3.352  1.00  0.00           H  
ATOM    538  HG3 GLN A  33      18.668  -7.589   2.482  1.00  0.00           H  
ATOM    539 HE21 GLN A  33      20.545  -7.418   1.367  1.00  0.00           H  
ATOM    540 HE22 GLN A  33      21.581  -6.030   1.388  1.00  0.00           H  
ATOM    541  N   THR A  34      15.074  -4.541   1.048  1.00  0.00           N  
ATOM    542  CA  THR A  34      14.334  -3.302   1.218  1.00  0.00           C  
ATOM    543  C   THR A  34      12.830  -3.561   1.117  1.00  0.00           C  
ATOM    544  O   THR A  34      12.063  -3.132   1.978  1.00  0.00           O  
ATOM    545  CB  THR A  34      14.849  -2.298   0.184  1.00  0.00           C  
ATOM    546  OG1 THR A  34      15.687  -1.425   0.935  1.00  0.00           O  
ATOM    547  CG2 THR A  34      13.742  -1.386  -0.348  1.00  0.00           C  
ATOM    548  H   THR A  34      15.457  -4.683   0.136  1.00  0.00           H  
ATOM    549  HA  THR A  34      14.527  -2.922   2.221  1.00  0.00           H  
ATOM    550  HB  THR A  34      15.359  -2.809  -0.633  1.00  0.00           H  
ATOM    551  HG1 THR A  34      15.188  -1.066   1.724  1.00  0.00           H  
ATOM    552 HG21 THR A  34      13.207  -1.894  -1.151  1.00  0.00           H  
ATOM    553 HG22 THR A  34      13.047  -1.149   0.458  1.00  0.00           H  
ATOM    554 HG23 THR A  34      14.182  -0.465  -0.730  1.00  0.00           H  
ATOM    555  N   GLU A  35      12.452  -4.262   0.058  1.00  0.00           N  
ATOM    556  CA  GLU A  35      11.053  -4.584  -0.167  1.00  0.00           C  
ATOM    557  C   GLU A  35      10.418  -5.118   1.119  1.00  0.00           C  
ATOM    558  O   GLU A  35       9.466  -4.535   1.634  1.00  0.00           O  
ATOM    559  CB  GLU A  35      10.898  -5.586  -1.312  1.00  0.00           C  
ATOM    560  CG  GLU A  35       9.436  -6.004  -1.481  1.00  0.00           C  
ATOM    561  CD  GLU A  35       9.331  -7.464  -1.927  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      10.105  -8.280  -1.382  1.00  0.00           O  
ATOM    563  OE2 GLU A  35       8.479  -7.730  -2.801  1.00  0.00           O  
ATOM    564  H   GLU A  35      13.082  -4.608  -0.637  1.00  0.00           H  
ATOM    565  HA  GLU A  35      10.582  -3.643  -0.449  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      11.263  -5.143  -2.239  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      11.511  -6.466  -1.116  1.00  0.00           H  
ATOM    568  HG2 GLU A  35       8.904  -5.868  -0.539  1.00  0.00           H  
ATOM    569  HG3 GLU A  35       8.953  -5.360  -2.216  1.00  0.00           H  
ATOM    570  N   PHE A  36      10.972  -6.222   1.600  1.00  0.00           N  
ATOM    571  CA  PHE A  36      10.472  -6.841   2.815  1.00  0.00           C  
ATOM    572  C   PHE A  36      11.585  -7.597   3.544  1.00  0.00           C  
ATOM    573  O   PHE A  36      11.793  -8.785   3.305  1.00  0.00           O  
ATOM    574  CB  PHE A  36       9.386  -7.835   2.397  1.00  0.00           C  
ATOM    575  CG  PHE A  36       8.064  -7.179   1.995  1.00  0.00           C  
ATOM    576  CD1 PHE A  36       7.400  -6.389   2.881  1.00  0.00           C  
ATOM    577  CD2 PHE A  36       7.551  -7.387   0.752  1.00  0.00           C  
ATOM    578  CE1 PHE A  36       6.172  -5.780   2.508  1.00  0.00           C  
ATOM    579  CE2 PHE A  36       6.324  -6.779   0.380  1.00  0.00           C  
ATOM    580  CZ  PHE A  36       5.660  -5.988   1.265  1.00  0.00           C  
ATOM    581  H   PHE A  36      11.747  -6.690   1.175  1.00  0.00           H  
ATOM    582  HA  PHE A  36      10.098  -6.042   3.456  1.00  0.00           H  
ATOM    583  HB2 PHE A  36       9.755  -8.429   1.560  1.00  0.00           H  
ATOM    584  HB3 PHE A  36       9.202  -8.525   3.221  1.00  0.00           H  
ATOM    585  HD1 PHE A  36       7.810  -6.222   3.876  1.00  0.00           H  
ATOM    586  HD2 PHE A  36       8.083  -8.021   0.043  1.00  0.00           H  
ATOM    587  HE1 PHE A  36       5.640  -5.146   3.217  1.00  0.00           H  
ATOM    588  HE2 PHE A  36       5.913  -6.945  -0.616  1.00  0.00           H  
ATOM    589  HZ  PHE A  36       4.718  -5.521   0.979  1.00  0.00           H  
ATOM    590  N   PRO A  37      12.289  -6.857   4.442  1.00  0.00           N  
ATOM    591  CA  PRO A  37      13.376  -7.444   5.207  1.00  0.00           C  
ATOM    592  C   PRO A  37      12.838  -8.346   6.320  1.00  0.00           C  
ATOM    593  O   PRO A  37      13.610  -8.921   7.085  1.00  0.00           O  
ATOM    594  CB  PRO A  37      14.171  -6.260   5.733  1.00  0.00           C  
ATOM    595  CG  PRO A  37      13.245  -5.059   5.636  1.00  0.00           C  
ATOM    596  CD  PRO A  37      12.071  -5.447   4.751  1.00  0.00           C  
ATOM    597  HA  PRO A  37      13.933  -8.034   4.622  1.00  0.00           H  
ATOM    598  HB2 PRO A  37      14.486  -6.428   6.763  1.00  0.00           H  
ATOM    599  HB3 PRO A  37      15.076  -6.105   5.145  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      12.896  -4.765   6.626  1.00  0.00           H  
ATOM    601  HG3 PRO A  37      13.773  -4.203   5.216  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      11.121  -5.296   5.264  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      12.042  -4.842   3.844  1.00  0.00           H  
ATOM    604  N   SER A  38      11.518  -8.440   6.375  1.00  0.00           N  
ATOM    605  CA  SER A  38      10.868  -9.262   7.382  1.00  0.00           C  
ATOM    606  C   SER A  38      10.624 -10.668   6.832  1.00  0.00           C  
ATOM    607  O   SER A  38      10.668 -11.646   7.577  1.00  0.00           O  
ATOM    608  CB  SER A  38       9.549  -8.634   7.837  1.00  0.00           C  
ATOM    609  OG  SER A  38       9.604  -8.200   9.193  1.00  0.00           O  
ATOM    610  H   SER A  38      10.897  -7.968   5.749  1.00  0.00           H  
ATOM    611  HA  SER A  38      11.563  -9.294   8.221  1.00  0.00           H  
ATOM    612  HB2 SER A  38       9.309  -7.787   7.194  1.00  0.00           H  
ATOM    613  HB3 SER A  38       8.743  -9.359   7.721  1.00  0.00           H  
ATOM    614  HG  SER A  38       9.583  -7.201   9.233  1.00  0.00           H  
ATOM    615  N   LEU A  39      10.373 -10.726   5.532  1.00  0.00           N  
ATOM    616  CA  LEU A  39      10.123 -11.997   4.874  1.00  0.00           C  
ATOM    617  C   LEU A  39      11.416 -12.814   4.843  1.00  0.00           C  
ATOM    618  O   LEU A  39      11.380 -14.033   4.679  1.00  0.00           O  
ATOM    619  CB  LEU A  39       9.505 -11.772   3.492  1.00  0.00           C  
ATOM    620  CG  LEU A  39       8.102 -12.346   3.283  1.00  0.00           C  
ATOM    621  CD1 LEU A  39       8.168 -13.822   2.886  1.00  0.00           C  
ATOM    622  CD2 LEU A  39       7.229 -12.123   4.519  1.00  0.00           C  
ATOM    623  H   LEU A  39      10.339  -9.926   4.933  1.00  0.00           H  
ATOM    624  HA  LEU A  39       9.387 -12.535   5.471  1.00  0.00           H  
ATOM    625  HB2 LEU A  39       9.469 -10.699   3.302  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      10.169 -12.206   2.744  1.00  0.00           H  
ATOM    627  HG  LEU A  39       7.634 -11.811   2.457  1.00  0.00           H  
ATOM    628 HD11 LEU A  39       8.584 -14.402   3.709  1.00  0.00           H  
ATOM    629 HD12 LEU A  39       7.164 -14.182   2.659  1.00  0.00           H  
ATOM    630 HD13 LEU A  39       8.801 -13.934   2.006  1.00  0.00           H  
ATOM    631 HD21 LEU A  39       6.259 -11.729   4.213  1.00  0.00           H  
ATOM    632 HD22 LEU A  39       7.088 -13.070   5.040  1.00  0.00           H  
ATOM    633 HD23 LEU A  39       7.716 -11.410   5.185  1.00  0.00           H  
ATOM    634  N   LEU A  40      12.527 -12.110   5.004  1.00  0.00           N  
ATOM    635  CA  LEU A  40      13.829 -12.756   4.998  1.00  0.00           C  
ATOM    636  C   LEU A  40      14.028 -13.506   6.316  1.00  0.00           C  
ATOM    637  O   LEU A  40      14.752 -14.499   6.365  1.00  0.00           O  
ATOM    638  CB  LEU A  40      14.930 -11.737   4.698  1.00  0.00           C  
ATOM    639  CG  LEU A  40      14.920 -11.132   3.292  1.00  0.00           C  
ATOM    640  CD1 LEU A  40      15.838  -9.911   3.214  1.00  0.00           C  
ATOM    641  CD2 LEU A  40      15.275 -12.185   2.240  1.00  0.00           C  
ATOM    642  H   LEU A  40      12.547 -11.119   5.137  1.00  0.00           H  
ATOM    643  HA  LEU A  40      13.830 -13.480   4.184  1.00  0.00           H  
ATOM    644  HB2 LEU A  40      14.854 -10.925   5.421  1.00  0.00           H  
ATOM    645  HB3 LEU A  40      15.895 -12.217   4.858  1.00  0.00           H  
ATOM    646  HG  LEU A  40      13.908 -10.788   3.075  1.00  0.00           H  
ATOM    647 HD11 LEU A  40      15.240  -9.002   3.270  1.00  0.00           H  
ATOM    648 HD12 LEU A  40      16.544  -9.933   4.044  1.00  0.00           H  
ATOM    649 HD13 LEU A  40      16.386  -9.928   2.271  1.00  0.00           H  
ATOM    650 HD21 LEU A  40      14.370 -12.707   1.929  1.00  0.00           H  
ATOM    651 HD22 LEU A  40      15.727 -11.697   1.377  1.00  0.00           H  
ATOM    652 HD23 LEU A  40      15.979 -12.900   2.664  1.00  0.00           H  
ATOM    653  N   LYS A  41      13.372 -13.003   7.351  1.00  0.00           N  
ATOM    654  CA  LYS A  41      13.468 -13.614   8.666  1.00  0.00           C  
ATOM    655  C   LYS A  41      12.822 -15.000   8.628  1.00  0.00           C  
ATOM    656  O   LYS A  41      13.248 -15.907   9.342  1.00  0.00           O  
ATOM    657  CB  LYS A  41      12.876 -12.689   9.731  1.00  0.00           C  
ATOM    658  CG  LYS A  41      11.371 -12.922   9.885  1.00  0.00           C  
ATOM    659  CD  LYS A  41      11.080 -13.884  11.038  1.00  0.00           C  
ATOM    660  CE  LYS A  41       9.591 -13.882  11.391  1.00  0.00           C  
ATOM    661  NZ  LYS A  41       9.193 -15.188  11.962  1.00  0.00           N  
ATOM    662  H   LYS A  41      12.785 -12.195   7.302  1.00  0.00           H  
ATOM    663  HA  LYS A  41      14.527 -13.732   8.895  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      13.373 -12.861  10.686  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      13.061 -11.650   9.459  1.00  0.00           H  
ATOM    666  HG2 LYS A  41      10.869 -11.971  10.063  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      10.966 -13.327   8.957  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      11.391 -14.891  10.763  1.00  0.00           H  
ATOM    669  HD3 LYS A  41      11.665 -13.597  11.912  1.00  0.00           H  
ATOM    670  HE2 LYS A  41       9.382 -13.086  12.106  1.00  0.00           H  
ATOM    671  HE3 LYS A  41       9.000 -13.673  10.499  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41       9.803 -15.902  11.619  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41       9.254 -15.148  12.960  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41       8.252 -15.395  11.694  1.00  0.00           H  
ATOM    675  N   GLY A  42      11.805 -15.121   7.788  1.00  0.00           N  
ATOM    676  CA  GLY A  42      11.096 -16.382   7.648  1.00  0.00           C  
ATOM    677  C   GLY A  42      12.072 -17.560   7.629  1.00  0.00           C  
ATOM    678  O   GLY A  42      13.276 -17.371   7.468  1.00  0.00           O  
ATOM    679  H   GLY A  42      11.464 -14.379   7.212  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      10.392 -16.501   8.472  1.00  0.00           H  
ATOM    681  HA3 GLY A  42      10.512 -16.374   6.728  1.00  0.00           H  
ATOM    682  N   MET A  43      11.515 -18.751   7.797  1.00  0.00           N  
ATOM    683  CA  MET A  43      12.321 -19.960   7.802  1.00  0.00           C  
ATOM    684  C   MET A  43      12.785 -20.315   6.388  1.00  0.00           C  
ATOM    685  O   MET A  43      13.537 -21.270   6.199  1.00  0.00           O  
ATOM    686  CB  MET A  43      11.502 -21.118   8.376  1.00  0.00           C  
ATOM    687  CG  MET A  43      11.061 -20.818   9.810  1.00  0.00           C  
ATOM    688  SD  MET A  43      11.247 -22.277  10.823  1.00  0.00           S  
ATOM    689  CE  MET A  43      10.015 -21.946  12.072  1.00  0.00           C  
ATOM    690  H   MET A  43      10.534 -18.896   7.928  1.00  0.00           H  
ATOM    691  HA  MET A  43      13.183 -19.734   8.429  1.00  0.00           H  
ATOM    692  HB2 MET A  43      10.626 -21.293   7.752  1.00  0.00           H  
ATOM    693  HB3 MET A  43      12.095 -22.032   8.358  1.00  0.00           H  
ATOM    694  HG2 MET A  43      11.656 -20.003  10.220  1.00  0.00           H  
ATOM    695  HG3 MET A  43      10.021 -20.490   9.819  1.00  0.00           H  
ATOM    696  HE1 MET A  43      10.264 -22.493  12.981  1.00  0.00           H  
ATOM    697  HE2 MET A  43       9.993 -20.877  12.287  1.00  0.00           H  
ATOM    698  HE3 MET A  43       9.037 -22.264  11.712  1.00  0.00           H  
ATOM    699  N   SER A  44      12.317 -19.527   5.431  1.00  0.00           N  
ATOM    700  CA  SER A  44      12.675 -19.746   4.040  1.00  0.00           C  
ATOM    701  C   SER A  44      13.934 -18.950   3.691  1.00  0.00           C  
ATOM    702  O   SER A  44      13.859 -17.755   3.409  1.00  0.00           O  
ATOM    703  CB  SER A  44      11.526 -19.357   3.108  1.00  0.00           C  
ATOM    704  OG  SER A  44      11.764 -19.770   1.765  1.00  0.00           O  
ATOM    705  H   SER A  44      11.706 -18.752   5.593  1.00  0.00           H  
ATOM    706  HA  SER A  44      12.864 -20.816   3.955  1.00  0.00           H  
ATOM    707  HB2 SER A  44      10.600 -19.806   3.466  1.00  0.00           H  
ATOM    708  HB3 SER A  44      11.387 -18.276   3.135  1.00  0.00           H  
ATOM    709  HG  SER A  44      11.388 -20.684   1.616  1.00  0.00           H  
ATOM    710  N   THR A  45      15.062 -19.643   3.723  1.00  0.00           N  
ATOM    711  CA  THR A  45      16.336 -19.016   3.414  1.00  0.00           C  
ATOM    712  C   THR A  45      16.361 -18.550   1.957  1.00  0.00           C  
ATOM    713  O   THR A  45      15.469 -18.884   1.179  1.00  0.00           O  
ATOM    714  CB  THR A  45      17.448 -20.010   3.754  1.00  0.00           C  
ATOM    715  OG1 THR A  45      17.131 -21.163   2.978  1.00  0.00           O  
ATOM    716  CG2 THR A  45      17.372 -20.502   5.200  1.00  0.00           C  
ATOM    717  H   THR A  45      15.115 -20.615   3.954  1.00  0.00           H  
ATOM    718  HA  THR A  45      16.441 -18.127   4.036  1.00  0.00           H  
ATOM    719  HB  THR A  45      18.428 -19.587   3.537  1.00  0.00           H  
ATOM    720  HG1 THR A  45      17.737 -21.218   2.184  1.00  0.00           H  
ATOM    721 HG21 THR A  45      18.341 -20.368   5.681  1.00  0.00           H  
ATOM    722 HG22 THR A  45      16.617 -19.931   5.740  1.00  0.00           H  
ATOM    723 HG23 THR A  45      17.104 -21.559   5.211  1.00  0.00           H  
ATOM    724  N   LEU A  46      17.394 -17.786   1.632  1.00  0.00           N  
ATOM    725  CA  LEU A  46      17.547 -17.271   0.282  1.00  0.00           C  
ATOM    726  C   LEU A  46      17.423 -18.423  -0.717  1.00  0.00           C  
ATOM    727  O   LEU A  46      16.486 -18.460  -1.513  1.00  0.00           O  
ATOM    728  CB  LEU A  46      18.854 -16.485   0.154  1.00  0.00           C  
ATOM    729  CG  LEU A  46      18.858 -15.354  -0.878  1.00  0.00           C  
ATOM    730  CD1 LEU A  46      17.563 -14.543  -0.808  1.00  0.00           C  
ATOM    731  CD2 LEU A  46      20.097 -14.471  -0.718  1.00  0.00           C  
ATOM    732  H   LEU A  46      18.115 -17.519   2.271  1.00  0.00           H  
ATOM    733  HA  LEU A  46      16.731 -16.570   0.105  1.00  0.00           H  
ATOM    734  HB2 LEU A  46      19.097 -16.061   1.128  1.00  0.00           H  
ATOM    735  HB3 LEU A  46      19.651 -17.183  -0.099  1.00  0.00           H  
ATOM    736  HG  LEU A  46      18.906 -15.799  -1.872  1.00  0.00           H  
ATOM    737 HD11 LEU A  46      17.733 -13.550  -1.222  1.00  0.00           H  
ATOM    738 HD12 LEU A  46      16.786 -15.048  -1.382  1.00  0.00           H  
ATOM    739 HD13 LEU A  46      17.246 -14.454   0.232  1.00  0.00           H  
ATOM    740 HD21 LEU A  46      19.810 -13.521  -0.267  1.00  0.00           H  
ATOM    741 HD22 LEU A  46      20.821 -14.973  -0.076  1.00  0.00           H  
ATOM    742 HD23 LEU A  46      20.542 -14.289  -1.696  1.00  0.00           H  
ATOM    743  N   ASP A  47      18.380 -19.336  -0.641  1.00  0.00           N  
ATOM    744  CA  ASP A  47      18.389 -20.486  -1.528  1.00  0.00           C  
ATOM    745  C   ASP A  47      16.980 -21.076  -1.606  1.00  0.00           C  
ATOM    746  O   ASP A  47      16.446 -21.276  -2.696  1.00  0.00           O  
ATOM    747  CB  ASP A  47      19.329 -21.576  -1.008  1.00  0.00           C  
ATOM    748  CG  ASP A  47      20.645 -21.715  -1.775  1.00  0.00           C  
ATOM    749  OD1 ASP A  47      20.631 -22.431  -2.800  1.00  0.00           O  
ATOM    750  OD2 ASP A  47      21.635 -21.103  -1.321  1.00  0.00           O  
ATOM    751  H   ASP A  47      19.138 -19.298   0.010  1.00  0.00           H  
ATOM    752  HA  ASP A  47      18.735 -20.105  -2.488  1.00  0.00           H  
ATOM    753  HB2 ASP A  47      19.556 -21.369   0.038  1.00  0.00           H  
ATOM    754  HB3 ASP A  47      18.805 -22.531  -1.037  1.00  0.00           H  
ATOM    755  N   GLU A  48      16.416 -21.338  -0.435  1.00  0.00           N  
ATOM    756  CA  GLU A  48      15.079 -21.900  -0.357  1.00  0.00           C  
ATOM    757  C   GLU A  48      14.090 -21.028  -1.132  1.00  0.00           C  
ATOM    758  O   GLU A  48      13.274 -21.538  -1.898  1.00  0.00           O  
ATOM    759  CB  GLU A  48      14.639 -22.068   1.098  1.00  0.00           C  
ATOM    760  CG  GLU A  48      14.552 -23.547   1.478  1.00  0.00           C  
ATOM    761  CD  GLU A  48      13.496 -23.774   2.563  1.00  0.00           C  
ATOM    762  OE1 GLU A  48      12.428 -23.133   2.457  1.00  0.00           O  
ATOM    763  OE2 GLU A  48      13.782 -24.582   3.472  1.00  0.00           O  
ATOM    764  H   GLU A  48      16.857 -21.172   0.447  1.00  0.00           H  
ATOM    765  HA  GLU A  48      15.150 -22.883  -0.824  1.00  0.00           H  
ATOM    766  HB2 GLU A  48      15.344 -21.560   1.756  1.00  0.00           H  
ATOM    767  HB3 GLU A  48      13.669 -21.593   1.246  1.00  0.00           H  
ATOM    768  HG2 GLU A  48      14.306 -24.139   0.597  1.00  0.00           H  
ATOM    769  HG3 GLU A  48      15.523 -23.893   1.833  1.00  0.00           H  
ATOM    770  N   LEU A  49      14.195 -19.726  -0.907  1.00  0.00           N  
ATOM    771  CA  LEU A  49      13.320 -18.778  -1.575  1.00  0.00           C  
ATOM    772  C   LEU A  49      13.601 -18.802  -3.079  1.00  0.00           C  
ATOM    773  O   LEU A  49      12.674 -18.803  -3.887  1.00  0.00           O  
ATOM    774  CB  LEU A  49      13.456 -17.389  -0.946  1.00  0.00           C  
ATOM    775  CG  LEU A  49      12.150 -16.624  -0.723  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      11.660 -16.786   0.717  1.00  0.00           C  
ATOM    777  CD2 LEU A  49      12.303 -15.153  -1.114  1.00  0.00           C  
ATOM    778  H   LEU A  49      14.862 -19.319  -0.283  1.00  0.00           H  
ATOM    779  HA  LEU A  49      12.295 -19.107  -1.410  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      13.961 -17.494   0.014  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      14.103 -16.786  -1.583  1.00  0.00           H  
ATOM    782  HG  LEU A  49      11.387 -17.052  -1.373  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      10.689 -17.283   0.717  1.00  0.00           H  
ATOM    784 HD12 LEU A  49      12.375 -17.386   1.280  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      11.565 -15.804   1.182  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      13.350 -14.942  -1.336  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      11.697 -14.946  -1.996  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      11.972 -14.521  -0.289  1.00  0.00           H  
ATOM    789  N   PHE A  50      14.885 -18.822  -3.408  1.00  0.00           N  
ATOM    790  CA  PHE A  50      15.299 -18.846  -4.800  1.00  0.00           C  
ATOM    791  C   PHE A  50      14.760 -20.089  -5.511  1.00  0.00           C  
ATOM    792  O   PHE A  50      14.107 -19.982  -6.548  1.00  0.00           O  
ATOM    793  CB  PHE A  50      16.829 -18.890  -4.811  1.00  0.00           C  
ATOM    794  CG  PHE A  50      17.447 -18.723  -6.200  1.00  0.00           C  
ATOM    795  CD1 PHE A  50      17.000 -17.742  -7.030  1.00  0.00           C  
ATOM    796  CD2 PHE A  50      18.442 -19.556  -6.606  1.00  0.00           C  
ATOM    797  CE1 PHE A  50      17.573 -17.587  -8.320  1.00  0.00           C  
ATOM    798  CE2 PHE A  50      19.016 -19.401  -7.896  1.00  0.00           C  
ATOM    799  CZ  PHE A  50      18.569 -18.420  -8.726  1.00  0.00           C  
ATOM    800  H   PHE A  50      15.632 -18.821  -2.744  1.00  0.00           H  
ATOM    801  HA  PHE A  50      14.892 -17.953  -5.275  1.00  0.00           H  
ATOM    802  HB2 PHE A  50      17.209 -18.104  -4.158  1.00  0.00           H  
ATOM    803  HB3 PHE A  50      17.158 -19.841  -4.390  1.00  0.00           H  
ATOM    804  HD1 PHE A  50      16.202 -17.075  -6.705  1.00  0.00           H  
ATOM    805  HD2 PHE A  50      18.800 -20.342  -5.942  1.00  0.00           H  
ATOM    806  HE1 PHE A  50      17.215 -16.801  -8.985  1.00  0.00           H  
ATOM    807  HE2 PHE A  50      19.814 -20.068  -8.222  1.00  0.00           H  
ATOM    808  HZ  PHE A  50      19.009 -18.301  -9.716  1.00  0.00           H  
ATOM    809  N   GLU A  51      15.054 -21.241  -4.925  1.00  0.00           N  
ATOM    810  CA  GLU A  51      14.607 -22.503  -5.490  1.00  0.00           C  
ATOM    811  C   GLU A  51      13.084 -22.619  -5.391  1.00  0.00           C  
ATOM    812  O   GLU A  51      12.432 -23.089  -6.322  1.00  0.00           O  
ATOM    813  CB  GLU A  51      15.293 -23.685  -4.801  1.00  0.00           C  
ATOM    814  CG  GLU A  51      14.778 -23.861  -3.371  1.00  0.00           C  
ATOM    815  CD  GLU A  51      13.425 -24.576  -3.360  1.00  0.00           C  
ATOM    816  OE1 GLU A  51      13.140 -25.268  -4.361  1.00  0.00           O  
ATOM    817  OE2 GLU A  51      12.706 -24.414  -2.350  1.00  0.00           O  
ATOM    818  H   GLU A  51      15.586 -21.320  -4.082  1.00  0.00           H  
ATOM    819  HA  GLU A  51      14.909 -22.475  -6.537  1.00  0.00           H  
ATOM    820  HB2 GLU A  51      15.113 -24.596  -5.371  1.00  0.00           H  
ATOM    821  HB3 GLU A  51      16.371 -23.526  -4.786  1.00  0.00           H  
ATOM    822  HG2 GLU A  51      15.500 -24.432  -2.789  1.00  0.00           H  
ATOM    823  HG3 GLU A  51      14.682 -22.886  -2.893  1.00  0.00           H  
ATOM    824  N   GLU A  52      12.562 -22.183  -4.254  1.00  0.00           N  
ATOM    825  CA  GLU A  52      11.129 -22.232  -4.021  1.00  0.00           C  
ATOM    826  C   GLU A  52      10.395 -21.361  -5.043  1.00  0.00           C  
ATOM    827  O   GLU A  52       9.517 -21.842  -5.757  1.00  0.00           O  
ATOM    828  CB  GLU A  52      10.790 -21.804  -2.592  1.00  0.00           C  
ATOM    829  CG  GLU A  52       9.278 -21.818  -2.359  1.00  0.00           C  
ATOM    830  CD  GLU A  52       8.951 -22.126  -0.897  1.00  0.00           C  
ATOM    831  OE1 GLU A  52       9.899 -22.492  -0.168  1.00  0.00           O  
ATOM    832  OE2 GLU A  52       7.761 -21.990  -0.540  1.00  0.00           O  
ATOM    833  H   GLU A  52      13.100 -21.802  -3.501  1.00  0.00           H  
ATOM    834  HA  GLU A  52      10.849 -23.277  -4.157  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      11.277 -22.474  -1.883  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      11.181 -20.804  -2.406  1.00  0.00           H  
ATOM    837  HG2 GLU A  52       8.855 -20.851  -2.634  1.00  0.00           H  
ATOM    838  HG3 GLU A  52       8.814 -22.564  -3.004  1.00  0.00           H  
ATOM    839  N   LEU A  53      10.783 -20.095  -5.080  1.00  0.00           N  
ATOM    840  CA  LEU A  53      10.173 -19.152  -6.002  1.00  0.00           C  
ATOM    841  C   LEU A  53      10.322 -19.675  -7.432  1.00  0.00           C  
ATOM    842  O   LEU A  53       9.345 -19.748  -8.176  1.00  0.00           O  
ATOM    843  CB  LEU A  53      10.751 -17.751  -5.797  1.00  0.00           C  
ATOM    844  CG  LEU A  53      10.602 -17.163  -4.392  1.00  0.00           C  
ATOM    845  CD1 LEU A  53      11.745 -16.195  -4.078  1.00  0.00           C  
ATOM    846  CD2 LEU A  53       9.231 -16.507  -4.215  1.00  0.00           C  
ATOM    847  H   LEU A  53      11.498 -19.711  -4.496  1.00  0.00           H  
ATOM    848  HA  LEU A  53       9.111 -19.101  -5.763  1.00  0.00           H  
ATOM    849  HB2 LEU A  53      11.812 -17.776  -6.047  1.00  0.00           H  
ATOM    850  HB3 LEU A  53      10.273 -17.074  -6.505  1.00  0.00           H  
ATOM    851  HG  LEU A  53      10.664 -17.979  -3.672  1.00  0.00           H  
ATOM    852 HD11 LEU A  53      12.244 -16.509  -3.161  1.00  0.00           H  
ATOM    853 HD12 LEU A  53      12.460 -16.198  -4.901  1.00  0.00           H  
ATOM    854 HD13 LEU A  53      11.344 -15.190  -3.948  1.00  0.00           H  
ATOM    855 HD21 LEU A  53       9.293 -15.455  -4.493  1.00  0.00           H  
ATOM    856 HD22 LEU A  53       8.503 -17.009  -4.853  1.00  0.00           H  
ATOM    857 HD23 LEU A  53       8.920 -16.590  -3.173  1.00  0.00           H  
ATOM    858  N   ASP A  54      11.553 -20.026  -7.775  1.00  0.00           N  
ATOM    859  CA  ASP A  54      11.843 -20.540  -9.102  1.00  0.00           C  
ATOM    860  C   ASP A  54      11.280 -21.957  -9.230  1.00  0.00           C  
ATOM    861  O   ASP A  54      11.854 -22.907  -8.700  1.00  0.00           O  
ATOM    862  CB  ASP A  54      13.352 -20.606  -9.350  1.00  0.00           C  
ATOM    863  CG  ASP A  54      13.757 -20.986 -10.776  1.00  0.00           C  
ATOM    864  OD1 ASP A  54      13.889 -22.204 -11.023  1.00  0.00           O  
ATOM    865  OD2 ASP A  54      13.925 -20.049 -11.586  1.00  0.00           O  
ATOM    866  H   ASP A  54      12.343 -19.963  -7.164  1.00  0.00           H  
ATOM    867  HA  ASP A  54      11.370 -19.839  -9.790  1.00  0.00           H  
ATOM    868  HB2 ASP A  54      13.787 -19.636  -9.110  1.00  0.00           H  
ATOM    869  HB3 ASP A  54      13.786 -21.330  -8.660  1.00  0.00           H  
ATOM    870  N   LYS A  55      10.164 -22.054  -9.937  1.00  0.00           N  
ATOM    871  CA  LYS A  55       9.517 -23.339 -10.141  1.00  0.00           C  
ATOM    872  C   LYS A  55       9.556 -23.694 -11.628  1.00  0.00           C  
ATOM    873  O   LYS A  55       9.228 -24.816 -12.011  1.00  0.00           O  
ATOM    874  CB  LYS A  55       8.107 -23.329  -9.548  1.00  0.00           C  
ATOM    875  CG  LYS A  55       7.194 -22.374 -10.320  1.00  0.00           C  
ATOM    876  CD  LYS A  55       5.845 -23.029 -10.622  1.00  0.00           C  
ATOM    877  CE  LYS A  55       5.784 -23.515 -12.072  1.00  0.00           C  
ATOM    878  NZ  LYS A  55       5.517 -24.970 -12.120  1.00  0.00           N  
ATOM    879  H   LYS A  55       9.703 -21.276 -10.365  1.00  0.00           H  
ATOM    880  HA  LYS A  55      10.092 -24.085  -9.592  1.00  0.00           H  
ATOM    881  HB2 LYS A  55       7.690 -24.336  -9.573  1.00  0.00           H  
ATOM    882  HB3 LYS A  55       8.150 -23.029  -8.501  1.00  0.00           H  
ATOM    883  HG2 LYS A  55       7.039 -21.465  -9.740  1.00  0.00           H  
ATOM    884  HG3 LYS A  55       7.676 -22.079 -11.252  1.00  0.00           H  
ATOM    885  HD2 LYS A  55       5.685 -23.869  -9.946  1.00  0.00           H  
ATOM    886  HD3 LYS A  55       5.041 -22.316 -10.440  1.00  0.00           H  
ATOM    887  HE2 LYS A  55       5.002 -22.979 -12.609  1.00  0.00           H  
ATOM    888  HE3 LYS A  55       6.725 -23.295 -12.575  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55       4.620 -25.158 -11.720  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55       5.531 -25.281 -13.070  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55       6.221 -25.455 -11.601  1.00  0.00           H  
ATOM    892  N   ASN A  56       9.960 -22.717 -12.427  1.00  0.00           N  
ATOM    893  CA  ASN A  56      10.047 -22.913 -13.864  1.00  0.00           C  
ATOM    894  C   ASN A  56      11.417 -23.497 -14.214  1.00  0.00           C  
ATOM    895  O   ASN A  56      11.787 -23.563 -15.385  1.00  0.00           O  
ATOM    896  CB  ASN A  56       9.894 -21.586 -14.611  1.00  0.00           C  
ATOM    897  CG  ASN A  56       8.674 -20.811 -14.108  1.00  0.00           C  
ATOM    898  OD1 ASN A  56       8.782 -19.751 -13.514  1.00  0.00           O  
ATOM    899  ND2 ASN A  56       7.512 -21.398 -14.378  1.00  0.00           N  
ATOM    900  H   ASN A  56      10.225 -21.807 -12.108  1.00  0.00           H  
ATOM    901  HA  ASN A  56       9.229 -23.590 -14.111  1.00  0.00           H  
ATOM    902  HB2 ASN A  56      10.793 -20.984 -14.477  1.00  0.00           H  
ATOM    903  HB3 ASN A  56       9.794 -21.776 -15.680  1.00  0.00           H  
ATOM    904 HD21 ASN A  56       7.493 -22.268 -14.870  1.00  0.00           H  
ATOM    905 HD22 ASN A  56       6.656 -20.968 -14.090  1.00  0.00           H  
ATOM    906  N   GLY A  57      12.132 -23.907 -13.176  1.00  0.00           N  
ATOM    907  CA  GLY A  57      13.453 -24.483 -13.359  1.00  0.00           C  
ATOM    908  C   GLY A  57      14.206 -23.781 -14.490  1.00  0.00           C  
ATOM    909  O   GLY A  57      14.557 -24.406 -15.489  1.00  0.00           O  
ATOM    910  H   GLY A  57      11.823 -23.850 -12.227  1.00  0.00           H  
ATOM    911  HA2 GLY A  57      14.021 -24.400 -12.432  1.00  0.00           H  
ATOM    912  HA3 GLY A  57      13.362 -25.546 -13.583  1.00  0.00           H  
ATOM    913  N   ASP A  58      14.433 -22.490 -14.295  1.00  0.00           N  
ATOM    914  CA  ASP A  58      15.138 -21.695 -15.286  1.00  0.00           C  
ATOM    915  C   ASP A  58      16.238 -20.886 -14.596  1.00  0.00           C  
ATOM    916  O   ASP A  58      17.404 -20.963 -14.981  1.00  0.00           O  
ATOM    917  CB  ASP A  58      14.192 -20.713 -15.979  1.00  0.00           C  
ATOM    918  CG  ASP A  58      13.314 -19.887 -15.037  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      12.880 -20.462 -14.015  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      13.097 -18.699 -15.359  1.00  0.00           O  
ATOM    921  H   ASP A  58      14.144 -21.989 -13.479  1.00  0.00           H  
ATOM    922  HA  ASP A  58      15.536 -22.416 -16.000  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      14.784 -20.031 -16.590  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      13.546 -21.270 -16.657  1.00  0.00           H  
ATOM    925  N   GLY A  59      15.829 -20.130 -13.589  1.00  0.00           N  
ATOM    926  CA  GLY A  59      16.765 -19.307 -12.842  1.00  0.00           C  
ATOM    927  C   GLY A  59      16.294 -17.853 -12.787  1.00  0.00           C  
ATOM    928  O   GLY A  59      16.951 -17.006 -12.183  1.00  0.00           O  
ATOM    929  H   GLY A  59      14.878 -20.074 -13.282  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      16.870 -19.698 -11.830  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      17.749 -19.357 -13.307  1.00  0.00           H  
ATOM    932  N   GLU A  60      15.159 -17.607 -13.425  1.00  0.00           N  
ATOM    933  CA  GLU A  60      14.593 -16.269 -13.456  1.00  0.00           C  
ATOM    934  C   GLU A  60      13.334 -16.205 -12.589  1.00  0.00           C  
ATOM    935  O   GLU A  60      12.422 -17.014 -12.752  1.00  0.00           O  
ATOM    936  CB  GLU A  60      14.292 -15.835 -14.892  1.00  0.00           C  
ATOM    937  CG  GLU A  60      15.476 -16.131 -15.815  1.00  0.00           C  
ATOM    938  CD  GLU A  60      15.049 -17.014 -16.989  1.00  0.00           C  
ATOM    939  OE1 GLU A  60      14.115 -16.593 -17.705  1.00  0.00           O  
ATOM    940  OE2 GLU A  60      15.666 -18.090 -17.143  1.00  0.00           O  
ATOM    941  H   GLU A  60      14.631 -18.301 -13.914  1.00  0.00           H  
ATOM    942  HA  GLU A  60      15.362 -15.619 -13.041  1.00  0.00           H  
ATOM    943  HB2 GLU A  60      13.405 -16.355 -15.255  1.00  0.00           H  
ATOM    944  HB3 GLU A  60      14.067 -14.768 -14.914  1.00  0.00           H  
ATOM    945  HG2 GLU A  60      15.891 -15.196 -16.190  1.00  0.00           H  
ATOM    946  HG3 GLU A  60      16.266 -16.627 -15.250  1.00  0.00           H  
ATOM    947  N   VAL A  61      13.326 -15.236 -11.685  1.00  0.00           N  
ATOM    948  CA  VAL A  61      12.194 -15.056 -10.792  1.00  0.00           C  
ATOM    949  C   VAL A  61      11.334 -13.895 -11.292  1.00  0.00           C  
ATOM    950  O   VAL A  61      11.009 -12.985 -10.531  1.00  0.00           O  
ATOM    951  CB  VAL A  61      12.687 -14.860  -9.356  1.00  0.00           C  
ATOM    952  CG1 VAL A  61      11.545 -14.413  -8.441  1.00  0.00           C  
ATOM    953  CG2 VAL A  61      13.349 -16.133  -8.825  1.00  0.00           C  
ATOM    954  H   VAL A  61      14.072 -14.583 -11.559  1.00  0.00           H  
ATOM    955  HA  VAL A  61      11.602 -15.971 -10.823  1.00  0.00           H  
ATOM    956  HB  VAL A  61      13.438 -14.070  -9.365  1.00  0.00           H  
ATOM    957 HG11 VAL A  61      10.590 -14.635  -8.917  1.00  0.00           H  
ATOM    958 HG12 VAL A  61      11.610 -14.946  -7.492  1.00  0.00           H  
ATOM    959 HG13 VAL A  61      11.622 -13.341  -8.262  1.00  0.00           H  
ATOM    960 HG21 VAL A  61      14.079 -15.870  -8.060  1.00  0.00           H  
ATOM    961 HG22 VAL A  61      12.590 -16.785  -8.394  1.00  0.00           H  
ATOM    962 HG23 VAL A  61      13.851 -16.650  -9.643  1.00  0.00           H  
ATOM    963  N   SER A  62      10.990 -13.963 -12.570  1.00  0.00           N  
ATOM    964  CA  SER A  62      10.173 -12.928 -13.181  1.00  0.00           C  
ATOM    965  C   SER A  62       8.989 -12.591 -12.273  1.00  0.00           C  
ATOM    966  O   SER A  62       8.673 -13.344 -11.354  1.00  0.00           O  
ATOM    967  CB  SER A  62       9.676 -13.362 -14.562  1.00  0.00           C  
ATOM    968  OG  SER A  62      10.212 -14.625 -14.949  1.00  0.00           O  
ATOM    969  H   SER A  62      11.258 -14.706 -13.183  1.00  0.00           H  
ATOM    970  HA  SER A  62      10.832 -12.066 -13.288  1.00  0.00           H  
ATOM    971  HB2 SER A  62       8.588 -13.417 -14.555  1.00  0.00           H  
ATOM    972  HB3 SER A  62       9.953 -12.609 -15.300  1.00  0.00           H  
ATOM    973  HG  SER A  62       9.688 -15.363 -14.525  1.00  0.00           H  
ATOM    974  N   PHE A  63       8.367 -11.457 -12.562  1.00  0.00           N  
ATOM    975  CA  PHE A  63       7.225 -11.010 -11.783  1.00  0.00           C  
ATOM    976  C   PHE A  63       6.197 -12.132 -11.624  1.00  0.00           C  
ATOM    977  O   PHE A  63       5.481 -12.186 -10.625  1.00  0.00           O  
ATOM    978  CB  PHE A  63       6.584  -9.853 -12.551  1.00  0.00           C  
ATOM    979  CG  PHE A  63       5.599  -9.026 -11.723  1.00  0.00           C  
ATOM    980  CD1 PHE A  63       5.906  -8.684 -10.442  1.00  0.00           C  
ATOM    981  CD2 PHE A  63       4.416  -8.633 -12.267  1.00  0.00           C  
ATOM    982  CE1 PHE A  63       4.991  -7.917  -9.674  1.00  0.00           C  
ATOM    983  CE2 PHE A  63       3.501  -7.865 -11.498  1.00  0.00           C  
ATOM    984  CZ  PHE A  63       3.808  -7.524 -10.218  1.00  0.00           C  
ATOM    985  H   PHE A  63       8.631 -10.849 -13.311  1.00  0.00           H  
ATOM    986  HA  PHE A  63       7.598 -10.720 -10.800  1.00  0.00           H  
ATOM    987  HB2 PHE A  63       7.372  -9.196 -12.922  1.00  0.00           H  
ATOM    988  HB3 PHE A  63       6.065 -10.252 -13.422  1.00  0.00           H  
ATOM    989  HD1 PHE A  63       6.853  -9.000 -10.006  1.00  0.00           H  
ATOM    990  HD2 PHE A  63       4.170  -8.906 -13.293  1.00  0.00           H  
ATOM    991  HE1 PHE A  63       5.237  -7.643  -8.648  1.00  0.00           H  
ATOM    992  HE2 PHE A  63       2.553  -7.550 -11.934  1.00  0.00           H  
ATOM    993  HZ  PHE A  63       3.106  -6.935  -9.628  1.00  0.00           H  
ATOM    994  N   GLU A  64       6.157 -13.001 -12.624  1.00  0.00           N  
ATOM    995  CA  GLU A  64       5.229 -14.118 -12.608  1.00  0.00           C  
ATOM    996  C   GLU A  64       5.394 -14.927 -11.319  1.00  0.00           C  
ATOM    997  O   GLU A  64       4.416 -15.203 -10.626  1.00  0.00           O  
ATOM    998  CB  GLU A  64       5.418 -15.006 -13.840  1.00  0.00           C  
ATOM    999  CG  GLU A  64       6.899 -15.132 -14.203  1.00  0.00           C  
ATOM   1000  CD  GLU A  64       7.304 -16.600 -14.352  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64       6.389 -17.421 -14.576  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64       8.520 -16.867 -14.239  1.00  0.00           O  
ATOM   1003  H   GLU A  64       6.743 -12.950 -13.432  1.00  0.00           H  
ATOM   1004  HA  GLU A  64       4.236 -13.671 -12.639  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64       5.002 -15.995 -13.647  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64       4.868 -14.587 -14.682  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64       7.095 -14.600 -15.134  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64       7.508 -14.659 -13.432  1.00  0.00           H  
ATOM   1009  N   GLU A  65       6.638 -15.283 -11.037  1.00  0.00           N  
ATOM   1010  CA  GLU A  65       6.944 -16.054  -9.844  1.00  0.00           C  
ATOM   1011  C   GLU A  65       6.869 -15.163  -8.602  1.00  0.00           C  
ATOM   1012  O   GLU A  65       6.549 -15.635  -7.513  1.00  0.00           O  
ATOM   1013  CB  GLU A  65       8.316 -16.721  -9.958  1.00  0.00           C  
ATOM   1014  CG  GLU A  65       8.348 -17.713 -11.123  1.00  0.00           C  
ATOM   1015  CD  GLU A  65       9.542 -18.661 -11.003  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65      10.680 -18.144 -11.003  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65       9.290 -19.882 -10.914  1.00  0.00           O  
ATOM   1018  H   GLU A  65       7.428 -15.054 -11.605  1.00  0.00           H  
ATOM   1019  HA  GLU A  65       6.175 -16.825  -9.792  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65       9.083 -15.961 -10.102  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65       8.551 -17.239  -9.028  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65       7.422 -18.288 -11.141  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65       8.404 -17.169 -12.066  1.00  0.00           H  
ATOM   1024  N   PHE A  66       7.171 -13.889  -8.808  1.00  0.00           N  
ATOM   1025  CA  PHE A  66       7.142 -12.927  -7.719  1.00  0.00           C  
ATOM   1026  C   PHE A  66       5.752 -12.859  -7.085  1.00  0.00           C  
ATOM   1027  O   PHE A  66       5.626 -12.706  -5.871  1.00  0.00           O  
ATOM   1028  CB  PHE A  66       7.484 -11.562  -8.319  1.00  0.00           C  
ATOM   1029  CG  PHE A  66       7.478 -10.417  -7.304  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66       8.529 -10.254  -6.457  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66       6.421  -9.563  -7.249  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66       8.523  -9.191  -5.515  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66       6.415  -8.501  -6.307  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66       7.467  -8.337  -5.460  1.00  0.00           C  
ATOM   1035  H   PHE A  66       7.430 -13.513  -9.698  1.00  0.00           H  
ATOM   1036  HA  PHE A  66       7.864 -13.261  -6.974  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66       8.468 -11.617  -8.784  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66       6.770 -11.336  -9.111  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66       9.376 -10.938  -6.502  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66       5.578  -9.694  -7.928  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66       9.366  -9.060  -4.836  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66       5.568  -7.816  -6.262  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66       7.462  -7.522  -4.737  1.00  0.00           H  
ATOM   1044  N   GLN A  67       4.742 -12.976  -7.935  1.00  0.00           N  
ATOM   1045  CA  GLN A  67       3.365 -12.929  -7.472  1.00  0.00           C  
ATOM   1046  C   GLN A  67       3.098 -14.067  -6.485  1.00  0.00           C  
ATOM   1047  O   GLN A  67       2.089 -14.059  -5.782  1.00  0.00           O  
ATOM   1048  CB  GLN A  67       2.389 -12.983  -8.649  1.00  0.00           C  
ATOM   1049  CG  GLN A  67       2.607 -11.802  -9.597  1.00  0.00           C  
ATOM   1050  CD  GLN A  67       1.283 -11.336 -10.206  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67       0.264 -12.003 -10.125  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67       1.353 -10.157 -10.817  1.00  0.00           N  
ATOM   1053  H   GLN A  67       4.853 -13.100  -8.921  1.00  0.00           H  
ATOM   1054  HA  GLN A  67       3.262 -11.969  -6.967  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67       2.521 -13.919  -9.193  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67       1.365 -12.972  -8.278  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67       3.072 -10.978  -9.056  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67       3.295 -12.091 -10.392  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67       2.221  -9.661 -10.848  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67       0.539  -9.767 -11.247  1.00  0.00           H  
ATOM   1061  N   VAL A  68       4.020 -15.019  -6.465  1.00  0.00           N  
ATOM   1062  CA  VAL A  68       3.896 -16.161  -5.576  1.00  0.00           C  
ATOM   1063  C   VAL A  68       4.279 -15.740  -4.156  1.00  0.00           C  
ATOM   1064  O   VAL A  68       3.671 -16.191  -3.186  1.00  0.00           O  
ATOM   1065  CB  VAL A  68       4.737 -17.326  -6.101  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68       4.514 -18.586  -5.261  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68       4.441 -17.594  -7.579  1.00  0.00           C  
ATOM   1068  H   VAL A  68       4.837 -15.018  -7.041  1.00  0.00           H  
ATOM   1069  HA  VAL A  68       2.851 -16.470  -5.581  1.00  0.00           H  
ATOM   1070  HB  VAL A  68       5.787 -17.048  -6.016  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68       5.108 -18.523  -4.349  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68       3.459 -18.668  -5.003  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68       4.818 -19.462  -5.833  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68       4.025 -16.695  -8.034  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68       5.363 -17.867  -8.090  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68       3.723 -18.409  -7.664  1.00  0.00           H  
ATOM   1077  N   LEU A  69       5.285 -14.882  -4.078  1.00  0.00           N  
ATOM   1078  CA  LEU A  69       5.756 -14.395  -2.793  1.00  0.00           C  
ATOM   1079  C   LEU A  69       4.738 -13.407  -2.222  1.00  0.00           C  
ATOM   1080  O   LEU A  69       4.622 -13.262  -1.006  1.00  0.00           O  
ATOM   1081  CB  LEU A  69       7.167 -13.818  -2.923  1.00  0.00           C  
ATOM   1082  CG  LEU A  69       8.022 -13.842  -1.654  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69       7.903 -15.189  -0.938  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69       9.476 -13.485  -1.966  1.00  0.00           C  
ATOM   1085  H   LEU A  69       5.774 -14.520  -4.872  1.00  0.00           H  
ATOM   1086  HA  LEU A  69       5.820 -15.252  -2.122  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69       7.694 -14.369  -3.702  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69       7.086 -12.785  -3.263  1.00  0.00           H  
ATOM   1089  HG  LEU A  69       7.642 -13.081  -0.972  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69       8.858 -15.441  -0.478  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69       7.134 -15.125  -0.168  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69       7.631 -15.960  -1.659  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69       9.605 -12.404  -1.912  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      10.132 -13.965  -1.239  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69       9.729 -13.832  -2.968  1.00  0.00           H  
ATOM   1096  N   VAL A  70       4.025 -12.752  -3.126  1.00  0.00           N  
ATOM   1097  CA  VAL A  70       3.020 -11.781  -2.728  1.00  0.00           C  
ATOM   1098  C   VAL A  70       2.057 -12.431  -1.732  1.00  0.00           C  
ATOM   1099  O   VAL A  70       1.411 -11.739  -0.946  1.00  0.00           O  
ATOM   1100  CB  VAL A  70       2.314 -11.222  -3.964  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       0.901 -10.746  -3.620  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70       3.131 -10.096  -4.600  1.00  0.00           C  
ATOM   1103  H   VAL A  70       4.125 -12.875  -4.114  1.00  0.00           H  
ATOM   1104  HA  VAL A  70       3.535 -10.959  -2.232  1.00  0.00           H  
ATOM   1105  HB  VAL A  70       2.228 -12.027  -4.694  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       0.398 -10.413  -4.529  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       0.339 -11.568  -3.175  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       0.958  -9.919  -2.912  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70       3.822 -10.517  -5.331  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70       2.460  -9.395  -5.097  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       3.694  -9.574  -3.826  1.00  0.00           H  
ATOM   1112  N   LYS A  71       1.991 -13.752  -1.797  1.00  0.00           N  
ATOM   1113  CA  LYS A  71       1.118 -14.503  -0.911  1.00  0.00           C  
ATOM   1114  C   LYS A  71       1.673 -14.445   0.514  1.00  0.00           C  
ATOM   1115  O   LYS A  71       0.941 -14.148   1.457  1.00  0.00           O  
ATOM   1116  CB  LYS A  71       0.917 -15.926  -1.435  1.00  0.00           C  
ATOM   1117  CG  LYS A  71      -0.560 -16.323  -1.391  1.00  0.00           C  
ATOM   1118  CD  LYS A  71      -0.718 -17.820  -1.119  1.00  0.00           C  
ATOM   1119  CE  LYS A  71      -1.739 -18.446  -2.070  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71      -1.227 -19.723  -2.614  1.00  0.00           N  
ATOM   1121  H   LYS A  71       2.520 -14.308  -2.439  1.00  0.00           H  
ATOM   1122  HA  LYS A  71       0.143 -14.014  -0.922  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71       1.285 -15.996  -2.458  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71       1.503 -16.624  -0.837  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71      -1.071 -15.753  -0.615  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71      -1.037 -16.070  -2.338  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71       0.245 -18.318  -1.235  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71      -1.034 -17.975  -0.087  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71      -2.678 -18.619  -1.543  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71      -1.955 -17.757  -2.887  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71      -1.644 -19.897  -3.506  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71      -0.233 -19.667  -2.716  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71      -1.456 -20.468  -1.988  1.00  0.00           H  
ATOM   1134  N   LYS A  72       2.961 -14.733   0.625  1.00  0.00           N  
ATOM   1135  CA  LYS A  72       3.622 -14.718   1.919  1.00  0.00           C  
ATOM   1136  C   LYS A  72       3.734 -13.274   2.412  1.00  0.00           C  
ATOM   1137  O   LYS A  72       4.014 -13.035   3.586  1.00  0.00           O  
ATOM   1138  CB  LYS A  72       4.965 -15.448   1.843  1.00  0.00           C  
ATOM   1139  CG  LYS A  72       4.769 -16.919   1.471  1.00  0.00           C  
ATOM   1140  CD  LYS A  72       4.695 -17.095  -0.048  1.00  0.00           C  
ATOM   1141  CE  LYS A  72       5.120 -18.506  -0.457  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72       4.027 -19.185  -1.188  1.00  0.00           N  
ATOM   1143  H   LYS A  72       3.549 -14.973  -0.147  1.00  0.00           H  
ATOM   1144  HA  LYS A  72       2.993 -15.273   2.614  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72       5.605 -14.964   1.105  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72       5.476 -15.377   2.803  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72       5.593 -17.511   1.869  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72       3.855 -17.295   1.929  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72       3.678 -16.904  -0.390  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72       5.338 -16.362  -0.534  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72       6.010 -18.456  -1.085  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72       5.387 -19.083   0.428  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72       3.798 -18.660  -2.008  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72       4.323 -20.103  -1.452  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72       3.222 -19.251  -0.599  1.00  0.00           H  
ATOM   1156  N   ILE A  73       3.510 -12.348   1.491  1.00  0.00           N  
ATOM   1157  CA  ILE A  73       3.582 -10.934   1.818  1.00  0.00           C  
ATOM   1158  C   ILE A  73       2.205 -10.450   2.275  1.00  0.00           C  
ATOM   1159  O   ILE A  73       2.076  -9.351   2.812  1.00  0.00           O  
ATOM   1160  CB  ILE A  73       4.155 -10.141   0.642  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73       5.653 -10.407   0.478  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73       3.850  -8.649   0.787  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73       6.123 -10.043  -0.931  1.00  0.00           C  
ATOM   1164  H   ILE A  73       3.283 -12.551   0.539  1.00  0.00           H  
ATOM   1165  HA  ILE A  73       4.279 -10.826   2.649  1.00  0.00           H  
ATOM   1166  HB  ILE A  73       3.666 -10.483  -0.270  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73       6.211  -9.826   1.213  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73       5.863 -11.458   0.676  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73       4.142  -8.313   1.782  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73       4.408  -8.089   0.036  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73       2.782  -8.481   0.645  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73       7.023 -10.609  -1.171  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73       5.340 -10.285  -1.650  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73       6.342  -8.976  -0.977  1.00  0.00           H  
ATOM   1175  N   SER A  74       1.209 -11.293   2.044  1.00  0.00           N  
ATOM   1176  CA  SER A  74      -0.154 -10.965   2.424  1.00  0.00           C  
ATOM   1177  C   SER A  74      -0.432 -11.454   3.847  1.00  0.00           C  
ATOM   1178  O   SER A  74      -0.942 -10.702   4.677  1.00  0.00           O  
ATOM   1179  CB  SER A  74      -1.161 -11.575   1.447  1.00  0.00           C  
ATOM   1180  OG  SER A  74      -2.300 -10.739   1.264  1.00  0.00           O  
ATOM   1181  H   SER A  74       1.323 -12.185   1.606  1.00  0.00           H  
ATOM   1182  HA  SER A  74      -0.213  -9.878   2.375  1.00  0.00           H  
ATOM   1183  HB2 SER A  74      -0.676 -11.743   0.485  1.00  0.00           H  
ATOM   1184  HB3 SER A  74      -1.481 -12.549   1.817  1.00  0.00           H  
ATOM   1185  HG  SER A  74      -2.101  -9.814   1.586  1.00  0.00           H  
ATOM   1186  N   GLN A  75      -0.085 -12.710   4.085  1.00  0.00           N  
ATOM   1187  CA  GLN A  75      -0.292 -13.308   5.393  1.00  0.00           C  
ATOM   1188  C   GLN A  75       0.668 -12.694   6.415  1.00  0.00           C  
ATOM   1189  O   GLN A  75       0.740 -11.473   6.548  1.00  0.00           O  
ATOM   1190  CB  GLN A  75      -0.129 -14.828   5.333  1.00  0.00           C  
ATOM   1191  CG  GLN A  75      -1.312 -15.533   5.999  1.00  0.00           C  
ATOM   1192  CD  GLN A  75      -1.568 -16.899   5.359  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75      -1.541 -17.932   6.007  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75      -1.817 -16.846   4.053  1.00  0.00           N  
ATOM   1195  H   GLN A  75       0.328 -13.315   3.405  1.00  0.00           H  
ATOM   1196  HA  GLN A  75      -1.321 -13.070   5.662  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75      -0.048 -15.148   4.294  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75       0.798 -15.118   5.828  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75      -1.112 -15.659   7.064  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75      -2.204 -14.914   5.913  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75      -1.824 -15.964   3.581  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75      -1.997 -17.688   3.544  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105      11.443 -18.833 -13.592  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.416  -0.701  -1.029  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.814  -1.548  -1.827  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.204   1.423  -1.792  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.915   2.333  -0.788  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.426   3.777  -0.914  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.071   4.669   0.148  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.784   5.800  -0.487  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.498  -0.573  -1.973  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.759   1.407  -2.730  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.215   1.824  -2.014  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.737   1.972   0.225  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.992   2.294  -0.956  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       2.662   4.159  -1.907  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.341   3.808  -0.811  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       2.306   5.048   0.826  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.767   4.084   0.749  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       3.859   5.636  -1.471  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       3.275   6.646  -0.328  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.699   5.881  -0.092  1.00  0.00           H  
ATOM     23  N   SER A   2       4.077  -0.323   0.055  1.00  0.00           N  
ATOM     24  CA  SER A   2       5.366  -0.905   0.387  1.00  0.00           C  
ATOM     25  C   SER A   2       5.225  -2.417   0.575  1.00  0.00           C  
ATOM     26  O   SER A   2       4.117  -2.950   0.537  1.00  0.00           O  
ATOM     27  CB  SER A   2       5.951  -0.266   1.648  1.00  0.00           C  
ATOM     28  OG  SER A   2       7.155   0.447   1.376  1.00  0.00           O  
ATOM     29  H   SER A   2       3.746   0.366   0.700  1.00  0.00           H  
ATOM     30  HA  SER A   2       6.010  -0.684  -0.464  1.00  0.00           H  
ATOM     31  HB2 SER A   2       5.218   0.414   2.083  1.00  0.00           H  
ATOM     32  HB3 SER A   2       6.148  -1.040   2.389  1.00  0.00           H  
ATOM     33  HG  SER A   2       7.636   0.025   0.608  1.00  0.00           H  
ATOM     34  N   PRO A   3       6.393  -3.082   0.780  1.00  0.00           N  
ATOM     35  CA  PRO A   3       6.410  -4.522   0.974  1.00  0.00           C  
ATOM     36  C   PRO A   3       5.915  -4.893   2.373  1.00  0.00           C  
ATOM     37  O   PRO A   3       5.259  -5.918   2.552  1.00  0.00           O  
ATOM     38  CB  PRO A   3       7.852  -4.935   0.726  1.00  0.00           C  
ATOM     39  CG  PRO A   3       8.678  -3.667   0.859  1.00  0.00           C  
ATOM     40  CD  PRO A   3       7.724  -2.484   0.831  1.00  0.00           C  
ATOM     41  HA  PRO A   3       5.782  -4.966   0.335  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       8.172  -5.688   1.446  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       7.967  -5.374  -0.265  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       9.246  -3.677   1.789  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       9.400  -3.594   0.046  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       7.843  -1.858   1.715  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       7.906  -1.849  -0.036  1.00  0.00           H  
ATOM     48  N   GLU A   4       6.247  -4.038   3.329  1.00  0.00           N  
ATOM     49  CA  GLU A   4       5.844  -4.262   4.707  1.00  0.00           C  
ATOM     50  C   GLU A   4       4.330  -4.470   4.790  1.00  0.00           C  
ATOM     51  O   GLU A   4       3.863  -5.408   5.434  1.00  0.00           O  
ATOM     52  CB  GLU A   4       6.288  -3.105   5.604  1.00  0.00           C  
ATOM     53  CG  GLU A   4       7.101  -3.616   6.795  1.00  0.00           C  
ATOM     54  CD  GLU A   4       6.208  -3.819   8.021  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       5.110  -4.388   7.836  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       6.643  -3.400   9.116  1.00  0.00           O  
ATOM     57  H   GLU A   4       6.780  -3.206   3.175  1.00  0.00           H  
ATOM     58  HA  GLU A   4       6.359  -5.171   5.015  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       6.887  -2.401   5.026  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       5.414  -2.561   5.962  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       7.585  -4.557   6.534  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       7.893  -2.905   7.032  1.00  0.00           H  
ATOM     63  N   GLU A   5       3.605  -3.579   4.129  1.00  0.00           N  
ATOM     64  CA  GLU A   5       2.154  -3.653   4.120  1.00  0.00           C  
ATOM     65  C   GLU A   5       1.691  -4.897   3.358  1.00  0.00           C  
ATOM     66  O   GLU A   5       0.630  -5.447   3.649  1.00  0.00           O  
ATOM     67  CB  GLU A   5       1.544  -2.384   3.521  1.00  0.00           C  
ATOM     68  CG  GLU A   5       1.067  -1.434   4.621  1.00  0.00           C  
ATOM     69  CD  GLU A   5      -0.314  -0.863   4.292  1.00  0.00           C  
ATOM     70  OE1 GLU A   5      -1.230  -1.685   4.075  1.00  0.00           O  
ATOM     71  OE2 GLU A   5      -0.421   0.382   4.265  1.00  0.00           O  
ATOM     72  H   GLU A   5       3.993  -2.819   3.608  1.00  0.00           H  
ATOM     73  HA  GLU A   5       1.862  -3.730   5.167  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       2.282  -1.882   2.896  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       0.706  -2.649   2.876  1.00  0.00           H  
ATOM     76  HG2 GLU A   5       1.028  -1.963   5.573  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       1.783  -0.620   4.738  1.00  0.00           H  
ATOM     78  N   LEU A   6       2.509  -5.302   2.398  1.00  0.00           N  
ATOM     79  CA  LEU A   6       2.197  -6.470   1.593  1.00  0.00           C  
ATOM     80  C   LEU A   6       2.216  -7.717   2.480  1.00  0.00           C  
ATOM     81  O   LEU A   6       1.385  -8.610   2.321  1.00  0.00           O  
ATOM     82  CB  LEU A   6       3.137  -6.558   0.389  1.00  0.00           C  
ATOM     83  CG  LEU A   6       2.704  -5.784  -0.858  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       3.818  -5.765  -1.906  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       1.395  -6.342  -1.422  1.00  0.00           C  
ATOM     86  H   LEU A   6       3.370  -4.849   2.169  1.00  0.00           H  
ATOM     87  HA  LEU A   6       1.187  -6.339   1.204  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       4.119  -6.197   0.693  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       3.252  -7.608   0.119  1.00  0.00           H  
ATOM     90  HG  LEU A   6       2.515  -4.750  -0.570  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       3.663  -6.578  -2.616  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       3.803  -4.813  -2.436  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       4.782  -5.892  -1.413  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       1.556  -6.678  -2.447  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       1.065  -7.182  -0.812  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       0.633  -5.562  -1.411  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.173  -7.737   3.396  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.311  -8.859   4.309  1.00  0.00           C  
ATOM     99  C   LYS A   7       2.078  -8.932   5.211  1.00  0.00           C  
ATOM    100  O   LYS A   7       1.441  -9.980   5.315  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.631  -8.765   5.077  1.00  0.00           C  
ATOM    102  CG  LYS A   7       5.231 -10.153   5.309  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.758 -10.740   6.640  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.384  -9.996   7.821  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.693 -10.936   8.922  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.845  -7.007   3.519  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.353  -9.767   3.707  1.00  0.00           H  
ATOM    108  HB2 LYS A   7       5.337  -8.148   4.522  1.00  0.00           H  
ATOM    109  HB3 LYS A   7       4.464  -8.273   6.035  1.00  0.00           H  
ATOM    110  HG2 LYS A   7       4.946 -10.817   4.493  1.00  0.00           H  
ATOM    111  HG3 LYS A   7       6.319 -10.089   5.302  1.00  0.00           H  
ATOM    112  HD2 LYS A   7       3.671 -10.680   6.703  1.00  0.00           H  
ATOM    113  HD3 LYS A   7       5.021 -11.796   6.691  1.00  0.00           H  
ATOM    114  HE2 LYS A   7       6.295  -9.491   7.499  1.00  0.00           H  
ATOM    115  HE3 LYS A   7       4.701  -9.224   8.176  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7       5.324 -10.578   9.779  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7       5.280 -11.825   8.726  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7       6.685 -11.039   9.003  1.00  0.00           H  
ATOM    119  N   GLY A   8       1.778  -7.806   5.841  1.00  0.00           N  
ATOM    120  CA  GLY A   8       0.632  -7.729   6.731  1.00  0.00           C  
ATOM    121  C   GLY A   8      -0.656  -8.118   6.002  1.00  0.00           C  
ATOM    122  O   GLY A   8      -1.358  -9.037   6.422  1.00  0.00           O  
ATOM    123  H   GLY A   8       2.301  -6.958   5.751  1.00  0.00           H  
ATOM    124  HA2 GLY A   8       0.785  -8.390   7.584  1.00  0.00           H  
ATOM    125  HA3 GLY A   8       0.540  -6.717   7.125  1.00  0.00           H  
ATOM    126  N   ILE A   9      -0.927  -7.399   4.923  1.00  0.00           N  
ATOM    127  CA  ILE A   9      -2.118  -7.657   4.132  1.00  0.00           C  
ATOM    128  C   ILE A   9      -2.146  -9.132   3.726  1.00  0.00           C  
ATOM    129  O   ILE A   9      -3.171  -9.798   3.863  1.00  0.00           O  
ATOM    130  CB  ILE A   9      -2.194  -6.691   2.947  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -2.768  -5.340   3.378  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -2.982  -7.306   1.789  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -3.078  -4.464   2.162  1.00  0.00           C  
ATOM    134  H   ILE A   9      -0.351  -6.653   4.589  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -2.982  -7.457   4.766  1.00  0.00           H  
ATOM    136  HB  ILE A   9      -1.181  -6.511   2.588  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      -3.676  -5.495   3.960  1.00  0.00           H  
ATOM    138 HG13 ILE A   9      -2.057  -4.829   4.027  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -4.009  -7.491   2.105  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -2.982  -6.617   0.943  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -2.518  -8.246   1.492  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -3.868  -4.929   1.571  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -3.407  -3.480   2.498  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -2.181  -4.359   1.552  1.00  0.00           H  
ATOM    145  N   PHE A  10      -1.007  -9.598   3.234  1.00  0.00           N  
ATOM    146  CA  PHE A  10      -0.888 -10.982   2.807  1.00  0.00           C  
ATOM    147  C   PHE A  10      -1.370 -11.937   3.901  1.00  0.00           C  
ATOM    148  O   PHE A  10      -2.238 -12.774   3.660  1.00  0.00           O  
ATOM    149  CB  PHE A  10       0.596 -11.241   2.539  1.00  0.00           C  
ATOM    150  CG  PHE A  10       1.004 -12.710   2.667  1.00  0.00           C  
ATOM    151  CD1 PHE A  10       1.355 -13.215   3.880  1.00  0.00           C  
ATOM    152  CD2 PHE A  10       1.017 -13.510   1.567  1.00  0.00           C  
ATOM    153  CE1 PHE A  10       1.734 -14.579   3.998  1.00  0.00           C  
ATOM    154  CE2 PHE A  10       1.396 -14.873   1.686  1.00  0.00           C  
ATOM    155  CZ  PHE A  10       1.747 -15.379   2.899  1.00  0.00           C  
ATOM    156  H   PHE A  10      -0.178  -9.050   3.126  1.00  0.00           H  
ATOM    157  HA  PHE A  10      -1.512 -11.102   1.922  1.00  0.00           H  
ATOM    158  HB2 PHE A  10       0.840 -10.893   1.535  1.00  0.00           H  
ATOM    159  HB3 PHE A  10       1.190 -10.648   3.235  1.00  0.00           H  
ATOM    160  HD1 PHE A  10       1.345 -12.574   4.761  1.00  0.00           H  
ATOM    161  HD2 PHE A  10       0.737 -13.105   0.595  1.00  0.00           H  
ATOM    162  HE1 PHE A  10       2.015 -14.984   4.970  1.00  0.00           H  
ATOM    163  HE2 PHE A  10       1.407 -15.515   0.804  1.00  0.00           H  
ATOM    164  HZ  PHE A  10       2.038 -16.425   2.989  1.00  0.00           H  
ATOM    165  N   GLU A  11      -0.786 -11.779   5.080  1.00  0.00           N  
ATOM    166  CA  GLU A  11      -1.146 -12.617   6.211  1.00  0.00           C  
ATOM    167  C   GLU A  11      -2.622 -12.427   6.564  1.00  0.00           C  
ATOM    168  O   GLU A  11      -3.324 -13.395   6.854  1.00  0.00           O  
ATOM    169  CB  GLU A  11      -0.252 -12.322   7.418  1.00  0.00           C  
ATOM    170  CG  GLU A  11       0.537 -13.565   7.832  1.00  0.00           C  
ATOM    171  CD  GLU A  11       0.595 -13.696   9.356  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       1.463 -13.022   9.950  1.00  0.00           O  
ATOM    173  OE2 GLU A  11      -0.231 -14.466   9.891  1.00  0.00           O  
ATOM    174  H   GLU A  11      -0.081 -11.095   5.267  1.00  0.00           H  
ATOM    175  HA  GLU A  11      -0.973 -13.641   5.880  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       0.438 -11.513   7.175  1.00  0.00           H  
ATOM    177  HB3 GLU A  11      -0.863 -11.979   8.253  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       0.073 -14.454   7.405  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       1.549 -13.510   7.430  1.00  0.00           H  
ATOM    180  N   LYS A  12      -3.051 -11.174   6.528  1.00  0.00           N  
ATOM    181  CA  LYS A  12      -4.431 -10.845   6.840  1.00  0.00           C  
ATOM    182  C   LYS A  12      -5.360 -11.634   5.915  1.00  0.00           C  
ATOM    183  O   LYS A  12      -6.514 -11.887   6.257  1.00  0.00           O  
ATOM    184  CB  LYS A  12      -4.648  -9.332   6.783  1.00  0.00           C  
ATOM    185  CG  LYS A  12      -5.720  -8.893   7.783  1.00  0.00           C  
ATOM    186  CD  LYS A  12      -6.879  -8.192   7.072  1.00  0.00           C  
ATOM    187  CE  LYS A  12      -7.814  -7.520   8.079  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -9.172  -7.377   7.509  1.00  0.00           N  
ATOM    189  H   LYS A  12      -2.473 -10.392   6.291  1.00  0.00           H  
ATOM    190  HA  LYS A  12      -4.617 -11.159   7.867  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      -3.711  -8.818   7.000  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      -4.944  -9.041   5.776  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      -6.093  -9.762   8.325  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      -5.281  -8.222   8.521  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -6.487  -7.446   6.380  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      -7.437  -8.916   6.478  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      -7.857  -8.111   8.994  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -7.422  -6.540   8.350  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -9.815  -7.935   8.035  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      -9.452  -6.418   7.551  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -9.168  -7.682   6.557  1.00  0.00           H  
ATOM    202  N   TYR A  13      -4.822 -12.002   4.761  1.00  0.00           N  
ATOM    203  CA  TYR A  13      -5.589 -12.757   3.785  1.00  0.00           C  
ATOM    204  C   TYR A  13      -5.327 -14.258   3.925  1.00  0.00           C  
ATOM    205  O   TYR A  13      -6.246 -15.066   3.798  1.00  0.00           O  
ATOM    206  CB  TYR A  13      -5.098 -12.292   2.413  1.00  0.00           C  
ATOM    207  CG  TYR A  13      -5.992 -11.237   1.757  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      -5.900  -9.917   2.146  1.00  0.00           C  
ATOM    209  CD2 TYR A  13      -6.890 -11.607   0.776  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      -6.741  -8.924   1.529  1.00  0.00           C  
ATOM    211  CE2 TYR A  13      -7.731 -10.614   0.159  1.00  0.00           C  
ATOM    212  CZ  TYR A  13      -7.615  -9.322   0.566  1.00  0.00           C  
ATOM    213  OH  TYR A  13      -8.410  -8.385  -0.017  1.00  0.00           O  
ATOM    214  H   TYR A  13      -3.883 -11.792   4.491  1.00  0.00           H  
ATOM    215  HA  TYR A  13      -6.646 -12.562   3.963  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      -4.091 -11.887   2.516  1.00  0.00           H  
ATOM    217  HB3 TYR A  13      -5.027 -13.155   1.751  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      -5.191  -9.625   2.921  1.00  0.00           H  
ATOM    219  HD2 TYR A  13      -6.962 -12.650   0.469  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -6.679  -7.877   1.827  1.00  0.00           H  
ATOM    221  HE2 TYR A  13      -8.444 -10.893  -0.617  1.00  0.00           H  
ATOM    222  HH  TYR A  13      -8.831  -8.759  -0.843  1.00  0.00           H  
ATOM    223  N   ALA A  14      -4.070 -14.586   4.184  1.00  0.00           N  
ATOM    224  CA  ALA A  14      -3.676 -15.975   4.343  1.00  0.00           C  
ATOM    225  C   ALA A  14      -4.337 -16.548   5.599  1.00  0.00           C  
ATOM    226  O   ALA A  14      -4.516 -17.760   5.712  1.00  0.00           O  
ATOM    227  CB  ALA A  14      -2.150 -16.071   4.392  1.00  0.00           C  
ATOM    228  H   ALA A  14      -3.329 -13.922   4.286  1.00  0.00           H  
ATOM    229  HA  ALA A  14      -4.035 -16.523   3.472  1.00  0.00           H  
ATOM    230  HB1 ALA A  14      -1.833 -17.028   3.977  1.00  0.00           H  
ATOM    231  HB2 ALA A  14      -1.716 -15.260   3.807  1.00  0.00           H  
ATOM    232  HB3 ALA A  14      -1.814 -15.994   5.425  1.00  0.00           H  
ATOM    233  N   ALA A  15      -4.681 -15.650   6.510  1.00  0.00           N  
ATOM    234  CA  ALA A  15      -5.318 -16.051   7.753  1.00  0.00           C  
ATOM    235  C   ALA A  15      -6.821 -16.213   7.521  1.00  0.00           C  
ATOM    236  O   ALA A  15      -7.500 -16.896   8.286  1.00  0.00           O  
ATOM    237  CB  ALA A  15      -5.003 -15.023   8.842  1.00  0.00           C  
ATOM    238  H   ALA A  15      -4.532 -14.666   6.409  1.00  0.00           H  
ATOM    239  HA  ALA A  15      -4.898 -17.013   8.045  1.00  0.00           H  
ATOM    240  HB1 ALA A  15      -5.826 -14.313   8.921  1.00  0.00           H  
ATOM    241  HB2 ALA A  15      -4.871 -15.534   9.796  1.00  0.00           H  
ATOM    242  HB3 ALA A  15      -4.087 -14.491   8.586  1.00  0.00           H  
ATOM    243  N   LYS A  16      -7.297 -15.572   6.463  1.00  0.00           N  
ATOM    244  CA  LYS A  16      -8.708 -15.637   6.122  1.00  0.00           C  
ATOM    245  C   LYS A  16      -9.133 -17.102   6.002  1.00  0.00           C  
ATOM    246  O   LYS A  16      -9.933 -17.587   6.801  1.00  0.00           O  
ATOM    247  CB  LYS A  16      -8.994 -14.809   4.867  1.00  0.00           C  
ATOM    248  CG  LYS A  16     -10.155 -13.842   5.101  1.00  0.00           C  
ATOM    249  CD  LYS A  16     -10.665 -13.266   3.778  1.00  0.00           C  
ATOM    250  CE  LYS A  16     -12.165 -12.972   3.849  1.00  0.00           C  
ATOM    251  NZ  LYS A  16     -12.409 -11.695   4.555  1.00  0.00           N  
ATOM    252  H   LYS A  16      -6.738 -15.018   5.847  1.00  0.00           H  
ATOM    253  HA  LYS A  16      -9.264 -15.182   6.941  1.00  0.00           H  
ATOM    254  HB2 LYS A  16      -8.102 -14.251   4.584  1.00  0.00           H  
ATOM    255  HB3 LYS A  16      -9.231 -15.473   4.035  1.00  0.00           H  
ATOM    256  HG2 LYS A  16     -10.967 -14.359   5.613  1.00  0.00           H  
ATOM    257  HG3 LYS A  16      -9.832 -13.031   5.754  1.00  0.00           H  
ATOM    258  HD2 LYS A  16     -10.122 -12.351   3.542  1.00  0.00           H  
ATOM    259  HD3 LYS A  16     -10.467 -13.971   2.970  1.00  0.00           H  
ATOM    260  HE2 LYS A  16     -12.580 -12.924   2.843  1.00  0.00           H  
ATOM    261  HE3 LYS A  16     -12.676 -13.784   4.367  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16     -12.586 -11.877   5.523  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16     -11.605 -11.107   4.469  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16     -13.201 -11.237   4.152  1.00  0.00           H  
ATOM    265  N   GLU A  17      -8.578 -17.766   4.999  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -8.890 -19.166   4.765  1.00  0.00           C  
ATOM    267  C   GLU A  17      -7.637 -20.025   4.945  1.00  0.00           C  
ATOM    268  O   GLU A  17      -6.590 -19.732   4.369  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -9.498 -19.367   3.376  1.00  0.00           C  
ATOM    270  CG  GLU A  17     -10.971 -18.955   3.357  1.00  0.00           C  
ATOM    271  CD  GLU A  17     -11.835 -20.037   2.706  1.00  0.00           C  
ATOM    272  OE1 GLU A  17     -11.766 -20.147   1.463  1.00  0.00           O  
ATOM    273  OE2 GLU A  17     -12.546 -20.729   3.467  1.00  0.00           O  
ATOM    274  H   GLU A  17      -7.928 -17.364   4.354  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -9.630 -19.428   5.520  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -8.943 -18.780   2.643  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -9.406 -20.413   3.082  1.00  0.00           H  
ATOM    278  HG2 GLU A  17     -11.315 -18.774   4.376  1.00  0.00           H  
ATOM    279  HG3 GLU A  17     -11.084 -18.018   2.812  1.00  0.00           H  
ATOM    280  N   GLY A  18      -7.785 -21.070   5.746  1.00  0.00           N  
ATOM    281  CA  GLY A  18      -6.679 -21.974   6.009  1.00  0.00           C  
ATOM    282  C   GLY A  18      -5.561 -21.265   6.778  1.00  0.00           C  
ATOM    283  O   GLY A  18      -5.677 -20.083   7.099  1.00  0.00           O  
ATOM    284  H   GLY A  18      -8.640 -21.301   6.211  1.00  0.00           H  
ATOM    285  HA2 GLY A  18      -7.033 -22.831   6.583  1.00  0.00           H  
ATOM    286  HA3 GLY A  18      -6.289 -22.361   5.068  1.00  0.00           H  
ATOM    287  N   ASP A  19      -4.505 -22.017   7.050  1.00  0.00           N  
ATOM    288  CA  ASP A  19      -3.368 -21.475   7.775  1.00  0.00           C  
ATOM    289  C   ASP A  19      -2.809 -20.272   7.012  1.00  0.00           C  
ATOM    290  O   ASP A  19      -2.691 -20.309   5.788  1.00  0.00           O  
ATOM    291  CB  ASP A  19      -2.252 -22.513   7.904  1.00  0.00           C  
ATOM    292  CG  ASP A  19      -1.416 -22.408   9.181  1.00  0.00           C  
ATOM    293  OD1 ASP A  19      -0.467 -21.595   9.173  1.00  0.00           O  
ATOM    294  OD2 ASP A  19      -1.745 -23.144  10.137  1.00  0.00           O  
ATOM    295  H   ASP A  19      -4.419 -22.977   6.785  1.00  0.00           H  
ATOM    296  HA  ASP A  19      -3.757 -21.202   8.756  1.00  0.00           H  
ATOM    297  HB2 ASP A  19      -2.694 -23.508   7.858  1.00  0.00           H  
ATOM    298  HB3 ASP A  19      -1.588 -22.420   7.045  1.00  0.00           H  
ATOM    299  N   PRO A  20      -2.470 -19.207   7.787  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -1.926 -17.995   7.197  1.00  0.00           C  
ATOM    301  C   PRO A  20      -0.469 -18.197   6.777  1.00  0.00           C  
ATOM    302  O   PRO A  20       0.144 -17.299   6.201  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -2.094 -16.928   8.266  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -2.296 -17.676   9.574  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -2.596 -19.128   9.239  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -2.423 -17.764   6.360  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -1.216 -16.284   8.316  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -2.948 -16.287   8.047  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -1.404 -17.604  10.196  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -3.117 -17.238  10.142  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -1.897 -19.801   9.734  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -3.597 -19.411   9.566  1.00  0.00           H  
ATOM    313  N   ASN A  21       0.043 -19.380   7.081  1.00  0.00           N  
ATOM    314  CA  ASN A  21       1.417 -19.711   6.742  1.00  0.00           C  
ATOM    315  C   ASN A  21       1.457 -20.333   5.345  1.00  0.00           C  
ATOM    316  O   ASN A  21       2.519 -20.736   4.872  1.00  0.00           O  
ATOM    317  CB  ASN A  21       1.999 -20.725   7.729  1.00  0.00           C  
ATOM    318  CG  ASN A  21       2.167 -20.105   9.118  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       1.377 -20.322  10.022  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       3.236 -19.323   9.235  1.00  0.00           N  
ATOM    321  H   ASN A  21      -0.462 -20.104   7.550  1.00  0.00           H  
ATOM    322  HA  ASN A  21       1.960 -18.767   6.794  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       1.344 -21.594   7.791  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       2.964 -21.078   7.366  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       3.844 -19.187   8.453  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       3.432 -18.872  10.106  1.00  0.00           H  
ATOM    327  N   GLN A  22       0.288 -20.393   4.725  1.00  0.00           N  
ATOM    328  CA  GLN A  22       0.177 -20.959   3.391  1.00  0.00           C  
ATOM    329  C   GLN A  22      -0.997 -20.325   2.642  1.00  0.00           C  
ATOM    330  O   GLN A  22      -2.108 -20.259   3.164  1.00  0.00           O  
ATOM    331  CB  GLN A  22       0.030 -22.481   3.453  1.00  0.00           C  
ATOM    332  CG  GLN A  22      -0.954 -22.893   4.550  1.00  0.00           C  
ATOM    333  CD  GLN A  22      -0.327 -23.925   5.490  1.00  0.00           C  
ATOM    334  OE1 GLN A  22      -0.745 -25.068   5.567  1.00  0.00           O  
ATOM    335  NE2 GLN A  22       0.698 -23.458   6.198  1.00  0.00           N  
ATOM    336  H   GLN A  22      -0.570 -20.063   5.117  1.00  0.00           H  
ATOM    337  HA  GLN A  22       1.113 -20.711   2.892  1.00  0.00           H  
ATOM    338  HB2 GLN A  22      -0.316 -22.856   2.490  1.00  0.00           H  
ATOM    339  HB3 GLN A  22       1.002 -22.936   3.642  1.00  0.00           H  
ATOM    340  HG2 GLN A  22      -1.258 -22.015   5.119  1.00  0.00           H  
ATOM    341  HG3 GLN A  22      -1.855 -23.308   4.098  1.00  0.00           H  
ATOM    342 HE21 GLN A  22       0.991 -22.509   6.088  1.00  0.00           H  
ATOM    343 HE22 GLN A  22       1.174 -24.057   6.842  1.00  0.00           H  
ATOM    344  N   LEU A  23      -0.709 -19.876   1.429  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.726 -19.249   0.602  1.00  0.00           C  
ATOM    346  C   LEU A  23      -2.489 -20.330  -0.167  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.020 -21.461  -0.284  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.103 -18.179  -0.296  1.00  0.00           C  
ATOM    349  CG  LEU A  23      -0.921 -16.797   0.335  1.00  0.00           C  
ATOM    350  CD1 LEU A  23      -2.200 -15.967   0.216  1.00  0.00           C  
ATOM    351  CD2 LEU A  23      -0.446 -16.914   1.785  1.00  0.00           C  
ATOM    352  H   LEU A  23       0.198 -19.934   1.012  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -2.424 -18.743   1.270  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -0.128 -18.536  -0.630  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.724 -18.072  -1.185  1.00  0.00           H  
ATOM    356  HG  LEU A  23      -0.142 -16.270  -0.217  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -1.953 -14.907   0.278  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -2.679 -16.173  -0.741  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -2.880 -16.229   1.026  1.00  0.00           H  
ATOM    360 HD21 LEU A  23      -0.610 -15.967   2.298  1.00  0.00           H  
ATOM    361 HD22 LEU A  23      -1.007 -17.702   2.288  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       0.616 -17.157   1.801  1.00  0.00           H  
ATOM    363  N   SER A  24      -3.651 -19.943  -0.672  1.00  0.00           N  
ATOM    364  CA  SER A  24      -4.483 -20.865  -1.426  1.00  0.00           C  
ATOM    365  C   SER A  24      -5.096 -20.150  -2.632  1.00  0.00           C  
ATOM    366  O   SER A  24      -5.147 -18.921  -2.669  1.00  0.00           O  
ATOM    367  CB  SER A  24      -5.584 -21.461  -0.546  1.00  0.00           C  
ATOM    368  OG  SER A  24      -5.054 -22.097   0.614  1.00  0.00           O  
ATOM    369  H   SER A  24      -4.025 -19.021  -0.572  1.00  0.00           H  
ATOM    370  HA  SER A  24      -3.811 -21.659  -1.753  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -6.273 -20.672  -0.245  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -6.160 -22.183  -1.125  1.00  0.00           H  
ATOM    373  HG  SER A  24      -4.194 -22.555   0.390  1.00  0.00           H  
ATOM    374  N   LYS A  25      -5.546 -20.949  -3.588  1.00  0.00           N  
ATOM    375  CA  LYS A  25      -6.153 -20.407  -4.792  1.00  0.00           C  
ATOM    376  C   LYS A  25      -7.274 -19.441  -4.402  1.00  0.00           C  
ATOM    377  O   LYS A  25      -7.231 -18.262  -4.752  1.00  0.00           O  
ATOM    378  CB  LYS A  25      -6.610 -21.538  -5.717  1.00  0.00           C  
ATOM    379  CG  LYS A  25      -7.088 -20.986  -7.062  1.00  0.00           C  
ATOM    380  CD  LYS A  25      -7.977 -22.000  -7.785  1.00  0.00           C  
ATOM    381  CE  LYS A  25      -7.625 -22.074  -9.272  1.00  0.00           C  
ATOM    382  NZ  LYS A  25      -8.834 -22.363 -10.077  1.00  0.00           N  
ATOM    383  H   LYS A  25      -5.500 -21.947  -3.550  1.00  0.00           H  
ATOM    384  HA  LYS A  25      -5.383 -19.848  -5.323  1.00  0.00           H  
ATOM    385  HB2 LYS A  25      -5.789 -22.236  -5.877  1.00  0.00           H  
ATOM    386  HB3 LYS A  25      -7.416 -22.097  -5.242  1.00  0.00           H  
ATOM    387  HG2 LYS A  25      -7.640 -20.060  -6.904  1.00  0.00           H  
ATOM    388  HG3 LYS A  25      -6.227 -20.742  -7.685  1.00  0.00           H  
ATOM    389  HD2 LYS A  25      -7.858 -22.983  -7.330  1.00  0.00           H  
ATOM    390  HD3 LYS A  25      -9.023 -21.719  -7.669  1.00  0.00           H  
ATOM    391  HE2 LYS A  25      -7.183 -21.132  -9.595  1.00  0.00           H  
ATOM    392  HE3 LYS A  25      -6.878 -22.850  -9.437  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25      -8.566 -22.805 -10.933  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25      -9.439 -22.971  -9.562  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25      -9.312 -21.508 -10.278  1.00  0.00           H  
ATOM    396  N   GLU A  26      -8.250 -19.976  -3.683  1.00  0.00           N  
ATOM    397  CA  GLU A  26      -9.379 -19.175  -3.242  1.00  0.00           C  
ATOM    398  C   GLU A  26      -8.891 -17.953  -2.462  1.00  0.00           C  
ATOM    399  O   GLU A  26      -9.394 -16.847  -2.655  1.00  0.00           O  
ATOM    400  CB  GLU A  26     -10.349 -20.010  -2.404  1.00  0.00           C  
ATOM    401  CG  GLU A  26     -11.739 -20.041  -3.041  1.00  0.00           C  
ATOM    402  CD  GLU A  26     -12.827 -19.787  -1.996  1.00  0.00           C  
ATOM    403  OE1 GLU A  26     -12.580 -18.936  -1.115  1.00  0.00           O  
ATOM    404  OE2 GLU A  26     -13.882 -20.449  -2.103  1.00  0.00           O  
ATOM    405  H   GLU A  26      -8.276 -20.935  -3.403  1.00  0.00           H  
ATOM    406  HA  GLU A  26      -9.881 -18.855  -4.155  1.00  0.00           H  
ATOM    407  HB2 GLU A  26      -9.967 -21.027  -2.305  1.00  0.00           H  
ATOM    408  HB3 GLU A  26     -10.415 -19.596  -1.398  1.00  0.00           H  
ATOM    409  HG2 GLU A  26     -11.800 -19.288  -3.826  1.00  0.00           H  
ATOM    410  HG3 GLU A  26     -11.904 -21.009  -3.515  1.00  0.00           H  
ATOM    411  N   GLU A  27      -7.918 -18.194  -1.596  1.00  0.00           N  
ATOM    412  CA  GLU A  27      -7.357 -17.127  -0.785  1.00  0.00           C  
ATOM    413  C   GLU A  27      -6.755 -16.041  -1.680  1.00  0.00           C  
ATOM    414  O   GLU A  27      -7.148 -14.878  -1.601  1.00  0.00           O  
ATOM    415  CB  GLU A  27      -6.314 -17.672   0.193  1.00  0.00           C  
ATOM    416  CG  GLU A  27      -6.951 -18.006   1.543  1.00  0.00           C  
ATOM    417  CD  GLU A  27      -5.924 -17.906   2.674  1.00  0.00           C  
ATOM    418  OE1 GLU A  27      -4.764 -18.297   2.423  1.00  0.00           O  
ATOM    419  OE2 GLU A  27      -6.323 -17.439   3.763  1.00  0.00           O  
ATOM    420  H   GLU A  27      -7.515 -19.096  -1.444  1.00  0.00           H  
ATOM    421  HA  GLU A  27      -8.196 -16.719  -0.222  1.00  0.00           H  
ATOM    422  HB2 GLU A  27      -5.849 -18.565  -0.225  1.00  0.00           H  
ATOM    423  HB3 GLU A  27      -5.522 -16.936   0.333  1.00  0.00           H  
ATOM    424  HG2 GLU A  27      -7.779 -17.324   1.738  1.00  0.00           H  
ATOM    425  HG3 GLU A  27      -7.367 -19.013   1.514  1.00  0.00           H  
ATOM    426  N   LEU A  28      -5.811 -16.459  -2.510  1.00  0.00           N  
ATOM    427  CA  LEU A  28      -5.151 -15.537  -3.418  1.00  0.00           C  
ATOM    428  C   LEU A  28      -6.207 -14.766  -4.212  1.00  0.00           C  
ATOM    429  O   LEU A  28      -6.132 -13.544  -4.328  1.00  0.00           O  
ATOM    430  CB  LEU A  28      -4.142 -16.280  -4.297  1.00  0.00           C  
ATOM    431  CG  LEU A  28      -3.015 -15.432  -4.888  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      -2.869 -14.110  -4.132  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      -1.702 -16.217  -4.930  1.00  0.00           C  
ATOM    434  H   LEU A  28      -5.497 -17.407  -2.568  1.00  0.00           H  
ATOM    435  HA  LEU A  28      -4.588 -14.828  -2.812  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      -3.697 -17.081  -3.707  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      -4.684 -16.752  -5.117  1.00  0.00           H  
ATOM    438  HG  LEU A  28      -3.276 -15.187  -5.918  1.00  0.00           H  
ATOM    439 HD11 LEU A  28      -2.586 -14.312  -3.099  1.00  0.00           H  
ATOM    440 HD12 LEU A  28      -2.098 -13.503  -4.607  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      -3.817 -13.574  -4.151  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      -0.973 -15.673  -5.530  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      -1.320 -16.340  -3.917  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      -1.879 -17.197  -5.373  1.00  0.00           H  
ATOM    445  N   LYS A  29      -7.167 -15.513  -4.738  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -8.238 -14.914  -5.518  1.00  0.00           C  
ATOM    447  C   LYS A  29      -8.668 -13.601  -4.862  1.00  0.00           C  
ATOM    448  O   LYS A  29      -8.669 -12.553  -5.505  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -9.383 -15.911  -5.709  1.00  0.00           C  
ATOM    450  CG  LYS A  29     -10.495 -15.310  -6.571  1.00  0.00           C  
ATOM    451  CD  LYS A  29     -11.520 -16.375  -6.965  1.00  0.00           C  
ATOM    452  CE  LYS A  29     -12.141 -16.061  -8.328  1.00  0.00           C  
ATOM    453  NZ  LYS A  29     -13.506 -16.625  -8.417  1.00  0.00           N  
ATOM    454  H   LYS A  29      -7.221 -16.506  -4.640  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -7.837 -14.691  -6.507  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -9.005 -16.820  -6.178  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -9.786 -16.198  -4.737  1.00  0.00           H  
ATOM    458  HG2 LYS A  29     -10.991 -14.508  -6.024  1.00  0.00           H  
ATOM    459  HG3 LYS A  29     -10.064 -14.864  -7.468  1.00  0.00           H  
ATOM    460  HD2 LYS A  29     -11.039 -17.353  -6.998  1.00  0.00           H  
ATOM    461  HD3 LYS A  29     -12.302 -16.430  -6.209  1.00  0.00           H  
ATOM    462  HE2 LYS A  29     -12.176 -14.981  -8.477  1.00  0.00           H  
ATOM    463  HE3 LYS A  29     -11.518 -16.472  -9.122  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29     -14.143 -16.038  -7.918  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -13.783 -16.676  -9.377  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -13.515 -17.542  -8.018  1.00  0.00           H  
ATOM    467  N   LEU A  30      -9.024 -13.701  -3.589  1.00  0.00           N  
ATOM    468  CA  LEU A  30      -9.455 -12.534  -2.839  1.00  0.00           C  
ATOM    469  C   LEU A  30      -8.394 -11.439  -2.953  1.00  0.00           C  
ATOM    470  O   LEU A  30      -8.689 -10.326  -3.386  1.00  0.00           O  
ATOM    471  CB  LEU A  30      -9.790 -12.919  -1.396  1.00  0.00           C  
ATOM    472  CG  LEU A  30     -10.888 -13.970  -1.219  1.00  0.00           C  
ATOM    473  CD1 LEU A  30     -11.375 -14.015   0.230  1.00  0.00           C  
ATOM    474  CD2 LEU A  30     -12.036 -13.734  -2.203  1.00  0.00           C  
ATOM    475  H   LEU A  30      -9.020 -14.558  -3.073  1.00  0.00           H  
ATOM    476  HA  LEU A  30     -10.376 -12.173  -3.297  1.00  0.00           H  
ATOM    477  HB2 LEU A  30      -8.882 -13.287  -0.919  1.00  0.00           H  
ATOM    478  HB3 LEU A  30     -10.088 -12.017  -0.860  1.00  0.00           H  
ATOM    479  HG  LEU A  30     -10.465 -14.948  -1.447  1.00  0.00           H  
ATOM    480 HD11 LEU A  30     -10.525 -13.901   0.903  1.00  0.00           H  
ATOM    481 HD12 LEU A  30     -12.085 -13.205   0.401  1.00  0.00           H  
ATOM    482 HD13 LEU A  30     -11.863 -14.971   0.420  1.00  0.00           H  
ATOM    483 HD21 LEU A  30     -12.881 -14.368  -1.934  1.00  0.00           H  
ATOM    484 HD22 LEU A  30     -12.340 -12.688  -2.162  1.00  0.00           H  
ATOM    485 HD23 LEU A  30     -11.705 -13.977  -3.212  1.00  0.00           H  
ATOM    486  N   LEU A  31      -7.180 -11.792  -2.556  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -6.073 -10.852  -2.608  1.00  0.00           C  
ATOM    488  C   LEU A  31      -5.999 -10.235  -4.006  1.00  0.00           C  
ATOM    489  O   LEU A  31      -6.166  -9.027  -4.165  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -4.774 -11.529  -2.165  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -3.720 -10.613  -1.539  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -3.604 -10.859  -0.034  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -2.373 -10.762  -2.249  1.00  0.00           C  
ATOM    494  H   LEU A  31      -6.948 -12.699  -2.204  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -6.284 -10.059  -1.891  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      -5.022 -12.309  -1.445  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      -4.331 -12.022  -3.030  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -4.042  -9.580  -1.673  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -2.570 -10.719   0.279  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -4.244 -10.155   0.500  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      -3.917 -11.878   0.193  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -1.856  -9.803  -2.253  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -1.766 -11.501  -1.726  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      -2.538 -11.090  -3.276  1.00  0.00           H  
ATOM    505  N   LEU A  32      -5.747 -11.093  -4.984  1.00  0.00           N  
ATOM    506  CA  LEU A  32      -5.649 -10.647  -6.363  1.00  0.00           C  
ATOM    507  C   LEU A  32      -6.861  -9.778  -6.702  1.00  0.00           C  
ATOM    508  O   LEU A  32      -6.815  -8.979  -7.636  1.00  0.00           O  
ATOM    509  CB  LEU A  32      -5.468 -11.843  -7.301  1.00  0.00           C  
ATOM    510  CG  LEU A  32      -4.240 -12.718  -7.043  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      -4.239 -13.944  -7.958  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      -2.950 -11.905  -7.173  1.00  0.00           C  
ATOM    513  H   LEU A  32      -5.612 -12.074  -4.846  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -4.751 -10.035  -6.446  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      -6.357 -12.470  -7.234  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      -5.417 -11.472  -8.325  1.00  0.00           H  
ATOM    517  HG  LEU A  32      -4.289 -13.082  -6.017  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      -4.966 -14.670  -7.593  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      -4.504 -13.642  -8.971  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      -3.246 -14.395  -7.960  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      -2.761 -11.372  -6.241  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      -2.117 -12.576  -7.383  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      -3.053 -11.188  -7.987  1.00  0.00           H  
ATOM    524  N   GLN A  33      -7.918  -9.963  -5.924  1.00  0.00           N  
ATOM    525  CA  GLN A  33      -9.141  -9.206  -6.129  1.00  0.00           C  
ATOM    526  C   GLN A  33      -8.930  -7.742  -5.740  1.00  0.00           C  
ATOM    527  O   GLN A  33      -9.111  -6.844  -6.561  1.00  0.00           O  
ATOM    528  CB  GLN A  33     -10.304  -9.820  -5.348  1.00  0.00           C  
ATOM    529  CG  GLN A  33     -11.570  -9.877  -6.204  1.00  0.00           C  
ATOM    530  CD  GLN A  33     -12.803 -10.157  -5.341  1.00  0.00           C  
ATOM    531  OE1 GLN A  33     -13.687  -9.331  -5.190  1.00  0.00           O  
ATOM    532  NE2 GLN A  33     -12.811 -11.366  -4.786  1.00  0.00           N  
ATOM    533  H   GLN A  33      -7.947 -10.615  -5.166  1.00  0.00           H  
ATOM    534  HA  GLN A  33      -9.350  -9.278  -7.197  1.00  0.00           H  
ATOM    535  HB2 GLN A  33     -10.036 -10.824  -5.020  1.00  0.00           H  
ATOM    536  HB3 GLN A  33     -10.493  -9.231  -4.450  1.00  0.00           H  
ATOM    537  HG2 GLN A  33     -11.699  -8.933  -6.732  1.00  0.00           H  
ATOM    538  HG3 GLN A  33     -11.467 -10.655  -6.960  1.00  0.00           H  
ATOM    539 HE21 GLN A  33     -12.053 -11.997  -4.951  1.00  0.00           H  
ATOM    540 HE22 GLN A  33     -13.575 -11.643  -4.204  1.00  0.00           H  
ATOM    541  N   THR A  34      -8.550  -7.545  -4.485  1.00  0.00           N  
ATOM    542  CA  THR A  34      -8.313  -6.205  -3.977  1.00  0.00           C  
ATOM    543  C   THR A  34      -6.868  -5.780  -4.246  1.00  0.00           C  
ATOM    544  O   THR A  34      -6.625  -4.707  -4.795  1.00  0.00           O  
ATOM    545  CB  THR A  34      -8.684  -6.190  -2.492  1.00  0.00           C  
ATOM    546  OG1 THR A  34      -9.953  -5.543  -2.458  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -7.776  -5.273  -1.671  1.00  0.00           C  
ATOM    548  H   THR A  34      -8.405  -8.280  -3.823  1.00  0.00           H  
ATOM    549  HA  THR A  34      -8.956  -5.512  -4.520  1.00  0.00           H  
ATOM    550  HB  THR A  34      -8.690  -7.200  -2.083  1.00  0.00           H  
ATOM    551  HG1 THR A  34     -10.585  -5.997  -3.086  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -8.069  -5.316  -0.622  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -6.741  -5.600  -1.773  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -7.871  -4.249  -2.033  1.00  0.00           H  
ATOM    555  N   GLU A  35      -5.947  -6.645  -3.847  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -4.532  -6.373  -4.038  1.00  0.00           C  
ATOM    557  C   GLU A  35      -4.275  -5.878  -5.463  1.00  0.00           C  
ATOM    558  O   GLU A  35      -3.804  -4.759  -5.659  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -3.689  -7.611  -3.726  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -2.214  -7.365  -4.051  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -1.599  -8.575  -4.756  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -2.343  -9.224  -5.523  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      -0.398  -8.824  -4.513  1.00  0.00           O  
ATOM    564  H   GLU A  35      -6.153  -7.516  -3.400  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -4.289  -5.586  -3.323  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -3.795  -7.872  -2.673  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -4.055  -8.460  -4.304  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -2.119  -6.483  -4.684  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -1.666  -7.158  -3.132  1.00  0.00           H  
ATOM    570  N   PHE A  36      -4.595  -6.736  -6.420  1.00  0.00           N  
ATOM    571  CA  PHE A  36      -4.405  -6.401  -7.821  1.00  0.00           C  
ATOM    572  C   PHE A  36      -5.417  -7.134  -8.703  1.00  0.00           C  
ATOM    573  O   PHE A  36      -5.156  -8.245  -9.161  1.00  0.00           O  
ATOM    574  CB  PHE A  36      -2.993  -6.853  -8.201  1.00  0.00           C  
ATOM    575  CG  PHE A  36      -1.888  -5.905  -7.729  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      -1.936  -4.587  -8.058  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      -0.858  -6.382  -6.980  1.00  0.00           C  
ATOM    578  CE1 PHE A  36      -0.911  -3.708  -7.621  1.00  0.00           C  
ATOM    579  CE2 PHE A  36       0.168  -5.503  -6.542  1.00  0.00           C  
ATOM    580  CZ  PHE A  36       0.120  -4.184  -6.872  1.00  0.00           C  
ATOM    581  H   PHE A  36      -4.978  -7.645  -6.251  1.00  0.00           H  
ATOM    582  HA  PHE A  36      -4.552  -5.325  -7.918  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      -2.814  -7.842  -7.780  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      -2.934  -6.952  -9.285  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      -2.762  -4.205  -8.659  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      -0.819  -7.439  -6.716  1.00  0.00           H  
ATOM    587  HE1 PHE A  36      -0.949  -2.651  -7.885  1.00  0.00           H  
ATOM    588  HE2 PHE A  36       0.994  -5.885  -5.942  1.00  0.00           H  
ATOM    589  HZ  PHE A  36       0.907  -3.509  -6.535  1.00  0.00           H  
ATOM    590  N   PRO A  37      -6.581  -6.464  -8.920  1.00  0.00           N  
ATOM    591  CA  PRO A  37      -7.634  -7.040  -9.739  1.00  0.00           C  
ATOM    592  C   PRO A  37      -7.274  -6.968 -11.225  1.00  0.00           C  
ATOM    593  O   PRO A  37      -7.810  -7.722 -12.034  1.00  0.00           O  
ATOM    594  CB  PRO A  37      -8.882  -6.246  -9.391  1.00  0.00           C  
ATOM    595  CG  PRO A  37      -8.392  -4.962  -8.743  1.00  0.00           C  
ATOM    596  CD  PRO A  37      -6.924  -5.147  -8.393  1.00  0.00           C  
ATOM    597  HA  PRO A  37      -7.742  -8.012  -9.532  1.00  0.00           H  
ATOM    598  HB2 PRO A  37      -9.471  -6.034 -10.282  1.00  0.00           H  
ATOM    599  HB3 PRO A  37      -9.524  -6.807  -8.711  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      -8.520  -4.119  -9.422  1.00  0.00           H  
ATOM    601  HG3 PRO A  37      -8.972  -4.741  -7.847  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      -6.309  -4.368  -8.844  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      -6.764  -5.097  -7.316  1.00  0.00           H  
ATOM    604  N   SER A  38      -6.369  -6.052 -11.538  1.00  0.00           N  
ATOM    605  CA  SER A  38      -5.932  -5.871 -12.911  1.00  0.00           C  
ATOM    606  C   SER A  38      -5.147  -7.099 -13.377  1.00  0.00           C  
ATOM    607  O   SER A  38      -5.179  -7.450 -14.555  1.00  0.00           O  
ATOM    608  CB  SER A  38      -5.079  -4.609 -13.056  1.00  0.00           C  
ATOM    609  OG  SER A  38      -4.082  -4.519 -12.041  1.00  0.00           O  
ATOM    610  H   SER A  38      -5.938  -5.442 -10.873  1.00  0.00           H  
ATOM    611  HA  SER A  38      -6.847  -5.759 -13.493  1.00  0.00           H  
ATOM    612  HB2 SER A  38      -4.600  -4.605 -14.035  1.00  0.00           H  
ATOM    613  HB3 SER A  38      -5.721  -3.730 -13.012  1.00  0.00           H  
ATOM    614  HG  SER A  38      -3.767  -5.434 -11.790  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.460  -7.717 -12.428  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -3.668  -8.898 -12.726  1.00  0.00           C  
ATOM    617  C   LEU A  39      -4.602 -10.059 -13.074  1.00  0.00           C  
ATOM    618  O   LEU A  39      -4.189 -11.020 -13.721  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -2.709  -9.205 -11.574  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -1.217  -9.143 -11.908  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -0.734 -10.466 -12.507  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -0.908  -7.955 -12.821  1.00  0.00           C  
ATOM    623  H   LEU A  39      -4.439  -7.424 -11.472  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -3.058  -8.670 -13.600  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.908  -8.503 -10.764  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -2.935 -10.201 -11.194  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -0.665  -8.989 -10.981  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -1.445 -11.255 -12.264  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -0.655 -10.368 -13.589  1.00  0.00           H  
ATOM    630 HD13 LEU A  39       0.243 -10.717 -12.093  1.00  0.00           H  
ATOM    631 HD21 LEU A  39       0.144  -7.686 -12.725  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.120  -8.226 -13.855  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -1.528  -7.105 -12.534  1.00  0.00           H  
ATOM    634  N   LEU A  40      -5.843  -9.931 -12.629  1.00  0.00           N  
ATOM    635  CA  LEU A  40      -6.839 -10.958 -12.885  1.00  0.00           C  
ATOM    636  C   LEU A  40      -7.284 -10.876 -14.346  1.00  0.00           C  
ATOM    637  O   LEU A  40      -7.679 -11.882 -14.936  1.00  0.00           O  
ATOM    638  CB  LEU A  40      -7.991 -10.849 -11.884  1.00  0.00           C  
ATOM    639  CG  LEU A  40      -7.640 -11.142 -10.424  1.00  0.00           C  
ATOM    640  CD1 LEU A  40      -8.751 -10.663  -9.487  1.00  0.00           C  
ATOM    641  CD2 LEU A  40      -7.320 -12.624 -10.223  1.00  0.00           C  
ATOM    642  H   LEU A  40      -6.171  -9.147 -12.103  1.00  0.00           H  
ATOM    643  HA  LEU A  40      -6.361 -11.924 -12.723  1.00  0.00           H  
ATOM    644  HB2 LEU A  40      -8.403  -9.842 -11.943  1.00  0.00           H  
ATOM    645  HB3 LEU A  40      -8.780 -11.535 -12.192  1.00  0.00           H  
ATOM    646  HG  LEU A  40      -6.741 -10.581 -10.169  1.00  0.00           H  
ATOM    647 HD11 LEU A  40      -9.625 -10.380 -10.074  1.00  0.00           H  
ATOM    648 HD12 LEU A  40      -9.019 -11.467  -8.801  1.00  0.00           H  
ATOM    649 HD13 LEU A  40      -8.401  -9.802  -8.917  1.00  0.00           H  
ATOM    650 HD21 LEU A  40      -6.274 -12.807 -10.471  1.00  0.00           H  
ATOM    651 HD22 LEU A  40      -7.501 -12.898  -9.183  1.00  0.00           H  
ATOM    652 HD23 LEU A  40      -7.957 -13.225 -10.873  1.00  0.00           H  
ATOM    653  N   LYS A  41      -7.207  -9.670 -14.889  1.00  0.00           N  
ATOM    654  CA  LYS A  41      -7.597  -9.444 -16.270  1.00  0.00           C  
ATOM    655  C   LYS A  41      -6.575 -10.103 -17.199  1.00  0.00           C  
ATOM    656  O   LYS A  41      -6.929 -10.591 -18.271  1.00  0.00           O  
ATOM    657  CB  LYS A  41      -7.795  -7.950 -16.534  1.00  0.00           C  
ATOM    658  CG  LYS A  41      -8.985  -7.406 -15.742  1.00  0.00           C  
ATOM    659  CD  LYS A  41      -9.767  -6.380 -16.563  1.00  0.00           C  
ATOM    660  CE  LYS A  41     -11.052  -5.966 -15.844  1.00  0.00           C  
ATOM    661  NZ  LYS A  41     -11.332  -4.529 -16.067  1.00  0.00           N  
ATOM    662  H   LYS A  41      -6.885  -8.858 -14.402  1.00  0.00           H  
ATOM    663  HA  LYS A  41      -8.563  -9.928 -16.420  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      -6.891  -7.406 -16.259  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      -7.955  -7.783 -17.599  1.00  0.00           H  
ATOM    666  HG2 LYS A  41      -9.643  -8.227 -15.457  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      -8.632  -6.946 -14.819  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      -9.147  -5.501 -16.741  1.00  0.00           H  
ATOM    669  HD3 LYS A  41     -10.012  -6.800 -17.539  1.00  0.00           H  
ATOM    670  HE2 LYS A  41     -11.888  -6.565 -16.205  1.00  0.00           H  
ATOM    671  HE3 LYS A  41     -10.957  -6.162 -14.776  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41     -11.056  -4.276 -16.994  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41     -12.310  -4.358 -15.951  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41     -10.817  -3.983 -15.405  1.00  0.00           H  
ATOM    675  N   GLY A  42      -5.328 -10.096 -16.753  1.00  0.00           N  
ATOM    676  CA  GLY A  42      -4.252 -10.687 -17.531  1.00  0.00           C  
ATOM    677  C   GLY A  42      -4.686 -12.020 -18.143  1.00  0.00           C  
ATOM    678  O   GLY A  42      -5.721 -12.571 -17.770  1.00  0.00           O  
ATOM    679  H   GLY A  42      -5.048  -9.697 -15.880  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      -3.950 -10.000 -18.322  1.00  0.00           H  
ATOM    681  HA3 GLY A  42      -3.381 -10.841 -16.894  1.00  0.00           H  
ATOM    682  N   MET A  43      -3.873 -12.500 -19.073  1.00  0.00           N  
ATOM    683  CA  MET A  43      -4.160 -13.758 -19.740  1.00  0.00           C  
ATOM    684  C   MET A  43      -3.918 -14.944 -18.804  1.00  0.00           C  
ATOM    685  O   MET A  43      -4.174 -16.090 -19.169  1.00  0.00           O  
ATOM    686  CB  MET A  43      -3.271 -13.894 -20.978  1.00  0.00           C  
ATOM    687  CG  MET A  43      -3.518 -12.747 -21.959  1.00  0.00           C  
ATOM    688  SD  MET A  43      -2.092 -11.674 -22.015  1.00  0.00           S  
ATOM    689  CE  MET A  43      -2.477 -10.724 -23.476  1.00  0.00           C  
ATOM    690  H   MET A  43      -3.033 -12.046 -19.370  1.00  0.00           H  
ATOM    691  HA  MET A  43      -5.215 -13.711 -20.013  1.00  0.00           H  
ATOM    692  HB2 MET A  43      -2.223 -13.902 -20.678  1.00  0.00           H  
ATOM    693  HB3 MET A  43      -3.468 -14.847 -21.469  1.00  0.00           H  
ATOM    694  HG2 MET A  43      -3.722 -13.145 -22.953  1.00  0.00           H  
ATOM    695  HG3 MET A  43      -4.398 -12.181 -21.656  1.00  0.00           H  
ATOM    696  HE1 MET A  43      -1.692 -10.866 -24.219  1.00  0.00           H  
ATOM    697  HE2 MET A  43      -3.430 -11.057 -23.886  1.00  0.00           H  
ATOM    698  HE3 MET A  43      -2.543  -9.667 -23.216  1.00  0.00           H  
ATOM    699  N   SER A  44      -3.426 -14.627 -17.615  1.00  0.00           N  
ATOM    700  CA  SER A  44      -3.146 -15.652 -16.624  1.00  0.00           C  
ATOM    701  C   SER A  44      -4.356 -15.836 -15.706  1.00  0.00           C  
ATOM    702  O   SER A  44      -4.545 -15.072 -14.760  1.00  0.00           O  
ATOM    703  CB  SER A  44      -1.905 -15.298 -15.802  1.00  0.00           C  
ATOM    704  OG  SER A  44      -0.723 -15.288 -16.597  1.00  0.00           O  
ATOM    705  H   SER A  44      -3.221 -13.692 -17.326  1.00  0.00           H  
ATOM    706  HA  SER A  44      -2.957 -16.561 -17.194  1.00  0.00           H  
ATOM    707  HB2 SER A  44      -2.042 -14.319 -15.342  1.00  0.00           H  
ATOM    708  HB3 SER A  44      -1.791 -16.017 -14.991  1.00  0.00           H  
ATOM    709  HG  SER A  44      -0.671 -14.438 -17.121  1.00  0.00           H  
ATOM    710  N   THR A  45      -5.145 -16.854 -16.017  1.00  0.00           N  
ATOM    711  CA  THR A  45      -6.332 -17.149 -15.231  1.00  0.00           C  
ATOM    712  C   THR A  45      -5.942 -17.559 -13.810  1.00  0.00           C  
ATOM    713  O   THR A  45      -4.766 -17.777 -13.523  1.00  0.00           O  
ATOM    714  CB  THR A  45      -7.136 -18.218 -15.973  1.00  0.00           C  
ATOM    715  OG1 THR A  45      -6.228 -19.308 -16.103  1.00  0.00           O  
ATOM    716  CG2 THR A  45      -7.448 -17.819 -17.417  1.00  0.00           C  
ATOM    717  H   THR A  45      -4.984 -17.471 -16.787  1.00  0.00           H  
ATOM    718  HA  THR A  45      -6.925 -16.238 -15.150  1.00  0.00           H  
ATOM    719  HB  THR A  45      -8.049 -18.464 -15.431  1.00  0.00           H  
ATOM    720  HG1 THR A  45      -6.708 -20.173 -15.953  1.00  0.00           H  
ATOM    721 HG21 THR A  45      -8.365 -17.230 -17.441  1.00  0.00           H  
ATOM    722 HG22 THR A  45      -6.625 -17.226 -17.816  1.00  0.00           H  
ATOM    723 HG23 THR A  45      -7.576 -18.716 -18.022  1.00  0.00           H  
ATOM    724  N   LEU A  46      -6.952 -17.652 -12.957  1.00  0.00           N  
ATOM    725  CA  LEU A  46      -6.730 -18.033 -11.573  1.00  0.00           C  
ATOM    726  C   LEU A  46      -5.897 -19.315 -11.528  1.00  0.00           C  
ATOM    727  O   LEU A  46      -4.763 -19.307 -11.050  1.00  0.00           O  
ATOM    728  CB  LEU A  46      -8.061 -18.138 -10.826  1.00  0.00           C  
ATOM    729  CG  LEU A  46      -8.033 -17.747  -9.347  1.00  0.00           C  
ATOM    730  CD1 LEU A  46      -7.239 -16.456  -9.135  1.00  0.00           C  
ATOM    731  CD2 LEU A  46      -9.450 -17.648  -8.779  1.00  0.00           C  
ATOM    732  H   LEU A  46      -7.906 -17.473 -13.199  1.00  0.00           H  
ATOM    733  HA  LEU A  46      -6.158 -17.233 -11.102  1.00  0.00           H  
ATOM    734  HB2 LEU A  46      -8.791 -17.507 -11.334  1.00  0.00           H  
ATOM    735  HB3 LEU A  46      -8.418 -19.165 -10.903  1.00  0.00           H  
ATOM    736  HG  LEU A  46      -7.519 -18.535  -8.795  1.00  0.00           H  
ATOM    737 HD11 LEU A  46      -7.359 -15.810 -10.005  1.00  0.00           H  
ATOM    738 HD12 LEU A  46      -7.609 -15.944  -8.247  1.00  0.00           H  
ATOM    739 HD13 LEU A  46      -6.184 -16.696  -9.004  1.00  0.00           H  
ATOM    740 HD21 LEU A  46     -10.172 -17.882  -9.561  1.00  0.00           H  
ATOM    741 HD22 LEU A  46      -9.562 -18.355  -7.957  1.00  0.00           H  
ATOM    742 HD23 LEU A  46      -9.625 -16.636  -8.414  1.00  0.00           H  
ATOM    743  N   ASP A  47      -6.491 -20.387 -12.032  1.00  0.00           N  
ATOM    744  CA  ASP A  47      -5.818 -21.674 -12.056  1.00  0.00           C  
ATOM    745  C   ASP A  47      -4.379 -21.484 -12.539  1.00  0.00           C  
ATOM    746  O   ASP A  47      -3.437 -21.935 -11.889  1.00  0.00           O  
ATOM    747  CB  ASP A  47      -6.514 -22.642 -13.014  1.00  0.00           C  
ATOM    748  CG  ASP A  47      -6.898 -23.992 -12.404  1.00  0.00           C  
ATOM    749  OD1 ASP A  47      -5.964 -24.775 -12.126  1.00  0.00           O  
ATOM    750  OD2 ASP A  47      -8.116 -24.211 -12.229  1.00  0.00           O  
ATOM    751  H   ASP A  47      -7.413 -20.385 -12.419  1.00  0.00           H  
ATOM    752  HA  ASP A  47      -5.868 -22.043 -11.031  1.00  0.00           H  
ATOM    753  HB2 ASP A  47      -7.416 -22.165 -13.397  1.00  0.00           H  
ATOM    754  HB3 ASP A  47      -5.860 -22.819 -13.867  1.00  0.00           H  
ATOM    755  N   GLU A  48      -4.254 -20.815 -13.676  1.00  0.00           N  
ATOM    756  CA  GLU A  48      -2.946 -20.559 -14.254  1.00  0.00           C  
ATOM    757  C   GLU A  48      -2.042 -19.862 -13.235  1.00  0.00           C  
ATOM    758  O   GLU A  48      -0.888 -20.248 -13.057  1.00  0.00           O  
ATOM    759  CB  GLU A  48      -3.065 -19.734 -15.537  1.00  0.00           C  
ATOM    760  CG  GLU A  48      -2.698 -20.572 -16.764  1.00  0.00           C  
ATOM    761  CD  GLU A  48      -2.120 -19.693 -17.875  1.00  0.00           C  
ATOM    762  OE1 GLU A  48      -1.245 -18.864 -17.545  1.00  0.00           O  
ATOM    763  OE2 GLU A  48      -2.566 -19.871 -19.029  1.00  0.00           O  
ATOM    764  H   GLU A  48      -5.025 -20.452 -14.199  1.00  0.00           H  
ATOM    765  HA  GLU A  48      -2.540 -21.541 -14.497  1.00  0.00           H  
ATOM    766  HB2 GLU A  48      -4.083 -19.360 -15.640  1.00  0.00           H  
ATOM    767  HB3 GLU A  48      -2.410 -18.865 -15.477  1.00  0.00           H  
ATOM    768  HG2 GLU A  48      -1.972 -21.335 -16.484  1.00  0.00           H  
ATOM    769  HG3 GLU A  48      -3.583 -21.093 -17.130  1.00  0.00           H  
ATOM    770  N   LEU A  49      -2.602 -18.846 -12.594  1.00  0.00           N  
ATOM    771  CA  LEU A  49      -1.861 -18.091 -11.598  1.00  0.00           C  
ATOM    772  C   LEU A  49      -1.519 -19.006 -10.421  1.00  0.00           C  
ATOM    773  O   LEU A  49      -0.403 -18.967  -9.904  1.00  0.00           O  
ATOM    774  CB  LEU A  49      -2.635 -16.834 -11.194  1.00  0.00           C  
ATOM    775  CG  LEU A  49      -1.827 -15.535 -11.149  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      -2.484 -14.451 -12.007  1.00  0.00           C  
ATOM    777  CD2 LEU A  49      -1.612 -15.073  -9.707  1.00  0.00           C  
ATOM    778  H   LEU A  49      -3.541 -18.538 -12.745  1.00  0.00           H  
ATOM    779  HA  LEU A  49      -0.931 -17.762 -12.062  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      -3.461 -16.700 -11.892  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      -3.072 -17.001 -10.210  1.00  0.00           H  
ATOM    782  HG  LEU A  49      -0.843 -15.730 -11.575  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      -3.348 -14.046 -11.481  1.00  0.00           H  
ATOM    784 HD12 LEU A  49      -1.766 -13.653 -12.196  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      -2.805 -14.883 -12.955  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      -2.194 -15.702  -9.033  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      -0.555 -15.150  -9.454  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      -1.935 -14.037  -9.605  1.00  0.00           H  
ATOM    789  N   PHE A  50      -2.498 -19.809 -10.032  1.00  0.00           N  
ATOM    790  CA  PHE A  50      -2.315 -20.733  -8.926  1.00  0.00           C  
ATOM    791  C   PHE A  50      -1.144 -21.681  -9.192  1.00  0.00           C  
ATOM    792  O   PHE A  50      -0.251 -21.821  -8.358  1.00  0.00           O  
ATOM    793  CB  PHE A  50      -3.602 -21.551  -8.808  1.00  0.00           C  
ATOM    794  CG  PHE A  50      -3.630 -22.497  -7.605  1.00  0.00           C  
ATOM    795  CD1 PHE A  50      -3.494 -22.000  -6.346  1.00  0.00           C  
ATOM    796  CD2 PHE A  50      -3.792 -23.834  -7.795  1.00  0.00           C  
ATOM    797  CE1 PHE A  50      -3.521 -22.877  -5.230  1.00  0.00           C  
ATOM    798  CE2 PHE A  50      -3.818 -24.711  -6.679  1.00  0.00           C  
ATOM    799  CZ  PHE A  50      -3.682 -24.214  -5.420  1.00  0.00           C  
ATOM    800  H   PHE A  50      -3.403 -19.835 -10.458  1.00  0.00           H  
ATOM    801  HA  PHE A  50      -2.102 -20.137  -8.038  1.00  0.00           H  
ATOM    802  HB2 PHE A  50      -4.449 -20.869  -8.741  1.00  0.00           H  
ATOM    803  HB3 PHE A  50      -3.734 -22.135  -9.719  1.00  0.00           H  
ATOM    804  HD1 PHE A  50      -3.365 -20.928  -6.194  1.00  0.00           H  
ATOM    805  HD2 PHE A  50      -3.901 -24.232  -8.804  1.00  0.00           H  
ATOM    806  HE1 PHE A  50      -3.412 -22.479  -4.221  1.00  0.00           H  
ATOM    807  HE2 PHE A  50      -3.947 -25.783  -6.831  1.00  0.00           H  
ATOM    808  HZ  PHE A  50      -3.702 -24.888  -4.563  1.00  0.00           H  
ATOM    809  N   GLU A  51      -1.186 -22.309 -10.359  1.00  0.00           N  
ATOM    810  CA  GLU A  51      -0.140 -23.240 -10.745  1.00  0.00           C  
ATOM    811  C   GLU A  51       1.157 -22.487 -11.045  1.00  0.00           C  
ATOM    812  O   GLU A  51       2.248 -22.994 -10.785  1.00  0.00           O  
ATOM    813  CB  GLU A  51      -0.574 -24.084 -11.946  1.00  0.00           C  
ATOM    814  CG  GLU A  51      -0.895 -25.518 -11.521  1.00  0.00           C  
ATOM    815  CD  GLU A  51      -0.475 -26.517 -12.601  1.00  0.00           C  
ATOM    816  OE1 GLU A  51       0.695 -26.954 -12.546  1.00  0.00           O  
ATOM    817  OE2 GLU A  51      -1.333 -26.821 -13.458  1.00  0.00           O  
ATOM    818  H   GLU A  51      -1.916 -22.190 -11.032  1.00  0.00           H  
ATOM    819  HA  GLU A  51       0.001 -23.892  -9.883  1.00  0.00           H  
ATOM    820  HB2 GLU A  51      -1.450 -23.634 -12.413  1.00  0.00           H  
ATOM    821  HB3 GLU A  51       0.218 -24.091 -12.695  1.00  0.00           H  
ATOM    822  HG2 GLU A  51      -0.380 -25.748 -10.588  1.00  0.00           H  
ATOM    823  HG3 GLU A  51      -1.963 -25.613 -11.328  1.00  0.00           H  
ATOM    824  N   GLU A  52       0.997 -21.288 -11.586  1.00  0.00           N  
ATOM    825  CA  GLU A  52       2.142 -20.460 -11.923  1.00  0.00           C  
ATOM    826  C   GLU A  52       2.889 -20.045 -10.654  1.00  0.00           C  
ATOM    827  O   GLU A  52       4.093 -20.270 -10.536  1.00  0.00           O  
ATOM    828  CB  GLU A  52       1.713 -19.234 -12.732  1.00  0.00           C  
ATOM    829  CG  GLU A  52       2.929 -18.434 -13.202  1.00  0.00           C  
ATOM    830  CD  GLU A  52       2.557 -16.973 -13.462  1.00  0.00           C  
ATOM    831  OE1 GLU A  52       2.596 -16.194 -12.485  1.00  0.00           O  
ATOM    832  OE2 GLU A  52       2.243 -16.667 -14.633  1.00  0.00           O  
ATOM    833  H   GLU A  52       0.107 -20.883 -11.794  1.00  0.00           H  
ATOM    834  HA  GLU A  52       2.783 -21.089 -12.541  1.00  0.00           H  
ATOM    835  HB2 GLU A  52       1.126 -19.550 -13.594  1.00  0.00           H  
ATOM    836  HB3 GLU A  52       1.069 -18.600 -12.124  1.00  0.00           H  
ATOM    837  HG2 GLU A  52       3.715 -18.484 -12.448  1.00  0.00           H  
ATOM    838  HG3 GLU A  52       3.332 -18.878 -14.112  1.00  0.00           H  
ATOM    839  N   LEU A  53       2.144 -19.447  -9.736  1.00  0.00           N  
ATOM    840  CA  LEU A  53       2.721 -18.998  -8.480  1.00  0.00           C  
ATOM    841  C   LEU A  53       3.408 -20.178  -7.790  1.00  0.00           C  
ATOM    842  O   LEU A  53       4.576 -20.088  -7.413  1.00  0.00           O  
ATOM    843  CB  LEU A  53       1.660 -18.314  -7.617  1.00  0.00           C  
ATOM    844  CG  LEU A  53       0.940 -17.125  -8.256  1.00  0.00           C  
ATOM    845  CD1 LEU A  53      -0.497 -17.014  -7.743  1.00  0.00           C  
ATOM    846  CD2 LEU A  53       1.726 -15.830  -8.044  1.00  0.00           C  
ATOM    847  H   LEU A  53       1.166 -19.267  -9.840  1.00  0.00           H  
ATOM    848  HA  LEU A  53       3.476 -18.249  -8.716  1.00  0.00           H  
ATOM    849  HB2 LEU A  53       0.913 -19.057  -7.336  1.00  0.00           H  
ATOM    850  HB3 LEU A  53       2.133 -17.974  -6.695  1.00  0.00           H  
ATOM    851  HG  LEU A  53       0.885 -17.296  -9.331  1.00  0.00           H  
ATOM    852 HD11 LEU A  53      -0.713 -15.976  -7.488  1.00  0.00           H  
ATOM    853 HD12 LEU A  53      -1.187 -17.348  -8.518  1.00  0.00           H  
ATOM    854 HD13 LEU A  53      -0.616 -17.638  -6.857  1.00  0.00           H  
ATOM    855 HD21 LEU A  53       2.240 -15.562  -8.967  1.00  0.00           H  
ATOM    856 HD22 LEU A  53       1.040 -15.030  -7.765  1.00  0.00           H  
ATOM    857 HD23 LEU A  53       2.457 -15.975  -7.249  1.00  0.00           H  
ATOM    858  N   ASP A  54       2.655 -21.258  -7.644  1.00  0.00           N  
ATOM    859  CA  ASP A  54       3.176 -22.454  -7.005  1.00  0.00           C  
ATOM    860  C   ASP A  54       4.303 -23.035  -7.863  1.00  0.00           C  
ATOM    861  O   ASP A  54       4.046 -23.664  -8.888  1.00  0.00           O  
ATOM    862  CB  ASP A  54       2.090 -23.523  -6.865  1.00  0.00           C  
ATOM    863  CG  ASP A  54       2.524 -24.794  -6.134  1.00  0.00           C  
ATOM    864  OD1 ASP A  54       2.617 -24.729  -4.889  1.00  0.00           O  
ATOM    865  OD2 ASP A  54       2.753 -25.803  -6.836  1.00  0.00           O  
ATOM    866  H   ASP A  54       1.706 -21.323  -7.953  1.00  0.00           H  
ATOM    867  HA  ASP A  54       3.524 -22.127  -6.025  1.00  0.00           H  
ATOM    868  HB2 ASP A  54       1.241 -23.089  -6.337  1.00  0.00           H  
ATOM    869  HB3 ASP A  54       1.740 -23.796  -7.861  1.00  0.00           H  
ATOM    870  N   LYS A  55       5.527 -22.803  -7.411  1.00  0.00           N  
ATOM    871  CA  LYS A  55       6.693 -23.295  -8.124  1.00  0.00           C  
ATOM    872  C   LYS A  55       7.426 -24.315  -7.251  1.00  0.00           C  
ATOM    873  O   LYS A  55       8.494 -24.800  -7.621  1.00  0.00           O  
ATOM    874  CB  LYS A  55       7.574 -22.129  -8.579  1.00  0.00           C  
ATOM    875  CG  LYS A  55       8.085 -22.353 -10.004  1.00  0.00           C  
ATOM    876  CD  LYS A  55       9.591 -22.097 -10.092  1.00  0.00           C  
ATOM    877  CE  LYS A  55      10.383 -23.320  -9.624  1.00  0.00           C  
ATOM    878  NZ  LYS A  55      11.743 -23.312 -10.208  1.00  0.00           N  
ATOM    879  H   LYS A  55       5.727 -22.290  -6.576  1.00  0.00           H  
ATOM    880  HA  LYS A  55       6.338 -23.800  -9.022  1.00  0.00           H  
ATOM    881  HB2 LYS A  55       7.006 -21.200  -8.534  1.00  0.00           H  
ATOM    882  HB3 LYS A  55       8.418 -22.020  -7.899  1.00  0.00           H  
ATOM    883  HG2 LYS A  55       7.867 -23.374 -10.317  1.00  0.00           H  
ATOM    884  HG3 LYS A  55       7.559 -21.689 -10.691  1.00  0.00           H  
ATOM    885  HD2 LYS A  55       9.863 -21.855 -11.120  1.00  0.00           H  
ATOM    886  HD3 LYS A  55       9.854 -21.234  -9.481  1.00  0.00           H  
ATOM    887  HE2 LYS A  55      10.448 -23.324  -8.536  1.00  0.00           H  
ATOM    888  HE3 LYS A  55       9.861 -24.232  -9.916  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55      12.387 -23.717  -9.559  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55      11.745 -23.842 -11.056  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55      12.016 -22.370 -10.404  1.00  0.00           H  
ATOM    892  N   ASN A  56       6.823 -24.611  -6.109  1.00  0.00           N  
ATOM    893  CA  ASN A  56       7.405 -25.565  -5.180  1.00  0.00           C  
ATOM    894  C   ASN A  56       6.656 -26.894  -5.285  1.00  0.00           C  
ATOM    895  O   ASN A  56       7.142 -27.923  -4.819  1.00  0.00           O  
ATOM    896  CB  ASN A  56       7.290 -25.069  -3.737  1.00  0.00           C  
ATOM    897  CG  ASN A  56       6.056 -24.183  -3.559  1.00  0.00           C  
ATOM    898  OD1 ASN A  56       6.133 -23.048  -3.118  1.00  0.00           O  
ATOM    899  ND2 ASN A  56       4.916 -24.763  -3.925  1.00  0.00           N  
ATOM    900  H   ASN A  56       5.955 -24.212  -5.816  1.00  0.00           H  
ATOM    901  HA  ASN A  56       8.451 -25.651  -5.476  1.00  0.00           H  
ATOM    902  HB2 ASN A  56       7.232 -25.921  -3.060  1.00  0.00           H  
ATOM    903  HB3 ASN A  56       8.186 -24.510  -3.469  1.00  0.00           H  
ATOM    904 HD21 ASN A  56       4.922 -25.698  -4.280  1.00  0.00           H  
ATOM    905 HD22 ASN A  56       4.053 -24.263  -3.846  1.00  0.00           H  
ATOM    906  N   GLY A  57       5.484 -26.830  -5.900  1.00  0.00           N  
ATOM    907  CA  GLY A  57       4.663 -28.016  -6.072  1.00  0.00           C  
ATOM    908  C   GLY A  57       4.343 -28.661  -4.722  1.00  0.00           C  
ATOM    909  O   GLY A  57       4.881 -29.717  -4.392  1.00  0.00           O  
ATOM    910  H   GLY A  57       5.096 -25.989  -6.277  1.00  0.00           H  
ATOM    911  HA2 GLY A  57       3.736 -27.750  -6.581  1.00  0.00           H  
ATOM    912  HA3 GLY A  57       5.182 -28.733  -6.708  1.00  0.00           H  
ATOM    913  N   ASP A  58       3.468 -28.000  -3.978  1.00  0.00           N  
ATOM    914  CA  ASP A  58       3.070 -28.496  -2.672  1.00  0.00           C  
ATOM    915  C   ASP A  58       1.581 -28.221  -2.459  1.00  0.00           C  
ATOM    916  O   ASP A  58       0.773 -29.148  -2.426  1.00  0.00           O  
ATOM    917  CB  ASP A  58       3.845 -27.793  -1.556  1.00  0.00           C  
ATOM    918  CG  ASP A  58       4.245 -26.347  -1.858  1.00  0.00           C  
ATOM    919  OD1 ASP A  58       3.327 -25.557  -2.168  1.00  0.00           O  
ATOM    920  OD2 ASP A  58       5.460 -26.065  -1.773  1.00  0.00           O  
ATOM    921  H   ASP A  58       3.035 -27.142  -4.254  1.00  0.00           H  
ATOM    922  HA  ASP A  58       3.300 -29.562  -2.688  1.00  0.00           H  
ATOM    923  HB2 ASP A  58       3.239 -27.804  -0.650  1.00  0.00           H  
ATOM    924  HB3 ASP A  58       4.747 -28.366  -1.343  1.00  0.00           H  
ATOM    925  N   GLY A  59       1.261 -26.943  -2.320  1.00  0.00           N  
ATOM    926  CA  GLY A  59      -0.117 -26.534  -2.111  1.00  0.00           C  
ATOM    927  C   GLY A  59      -0.194 -25.310  -1.196  1.00  0.00           C  
ATOM    928  O   GLY A  59      -1.021 -25.261  -0.287  1.00  0.00           O  
ATOM    929  H   GLY A  59       1.924 -26.195  -2.348  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      -0.582 -26.305  -3.070  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      -0.682 -27.357  -1.672  1.00  0.00           H  
ATOM    932  N   GLU A  60       0.681 -24.353  -1.467  1.00  0.00           N  
ATOM    933  CA  GLU A  60       0.723 -23.133  -0.679  1.00  0.00           C  
ATOM    934  C   GLU A  60       1.566 -22.071  -1.389  1.00  0.00           C  
ATOM    935  O   GLU A  60       2.741 -22.297  -1.675  1.00  0.00           O  
ATOM    936  CB  GLU A  60       1.257 -23.407   0.728  1.00  0.00           C  
ATOM    937  CG  GLU A  60       2.678 -23.973   0.675  1.00  0.00           C  
ATOM    938  CD  GLU A  60       3.180 -24.327   2.076  1.00  0.00           C  
ATOM    939  OE1 GLU A  60       2.742 -25.380   2.587  1.00  0.00           O  
ATOM    940  OE2 GLU A  60       3.991 -23.536   2.604  1.00  0.00           O  
ATOM    941  H   GLU A  60       1.351 -24.401  -2.208  1.00  0.00           H  
ATOM    942  HA  GLU A  60      -0.312 -22.797  -0.609  1.00  0.00           H  
ATOM    943  HB2 GLU A  60       1.251 -22.485   1.309  1.00  0.00           H  
ATOM    944  HB3 GLU A  60       0.600 -24.110   1.240  1.00  0.00           H  
ATOM    945  HG2 GLU A  60       2.695 -24.862   0.043  1.00  0.00           H  
ATOM    946  HG3 GLU A  60       3.347 -23.244   0.218  1.00  0.00           H  
ATOM    947  N   VAL A  61       0.934 -20.937  -1.652  1.00  0.00           N  
ATOM    948  CA  VAL A  61       1.611 -19.841  -2.323  1.00  0.00           C  
ATOM    949  C   VAL A  61       2.184 -18.884  -1.275  1.00  0.00           C  
ATOM    950  O   VAL A  61       1.814 -17.712  -1.231  1.00  0.00           O  
ATOM    951  CB  VAL A  61       0.655 -19.154  -3.300  1.00  0.00           C  
ATOM    952  CG1 VAL A  61       1.238 -17.830  -3.798  1.00  0.00           C  
ATOM    953  CG2 VAL A  61       0.311 -20.077  -4.470  1.00  0.00           C  
ATOM    954  H   VAL A  61      -0.022 -20.762  -1.416  1.00  0.00           H  
ATOM    955  HA  VAL A  61       2.434 -20.265  -2.898  1.00  0.00           H  
ATOM    956  HB  VAL A  61      -0.269 -18.933  -2.765  1.00  0.00           H  
ATOM    957 HG11 VAL A  61       2.266 -17.732  -3.450  1.00  0.00           H  
ATOM    958 HG12 VAL A  61       1.221 -17.814  -4.888  1.00  0.00           H  
ATOM    959 HG13 VAL A  61       0.643 -17.003  -3.413  1.00  0.00           H  
ATOM    960 HG21 VAL A  61      -0.651 -19.786  -4.891  1.00  0.00           H  
ATOM    961 HG22 VAL A  61       1.082 -19.997  -5.236  1.00  0.00           H  
ATOM    962 HG23 VAL A  61       0.256 -21.107  -4.117  1.00  0.00           H  
ATOM    963  N   SER A  62       3.079 -19.420  -0.457  1.00  0.00           N  
ATOM    964  CA  SER A  62       3.707 -18.628   0.587  1.00  0.00           C  
ATOM    965  C   SER A  62       4.170 -17.285   0.019  1.00  0.00           C  
ATOM    966  O   SER A  62       4.122 -17.070  -1.191  1.00  0.00           O  
ATOM    967  CB  SER A  62       4.887 -19.376   1.211  1.00  0.00           C  
ATOM    968  OG  SER A  62       5.331 -20.453   0.389  1.00  0.00           O  
ATOM    969  H   SER A  62       3.375 -20.374  -0.500  1.00  0.00           H  
ATOM    970  HA  SER A  62       2.933 -18.479   1.340  1.00  0.00           H  
ATOM    971  HB2 SER A  62       5.711 -18.681   1.374  1.00  0.00           H  
ATOM    972  HB3 SER A  62       4.596 -19.762   2.188  1.00  0.00           H  
ATOM    973  HG  SER A  62       5.584 -20.111  -0.516  1.00  0.00           H  
ATOM    974  N   PHE A  63       4.608 -16.418   0.919  1.00  0.00           N  
ATOM    975  CA  PHE A  63       5.080 -15.102   0.522  1.00  0.00           C  
ATOM    976  C   PHE A  63       6.224 -15.211  -0.488  1.00  0.00           C  
ATOM    977  O   PHE A  63       6.554 -14.238  -1.164  1.00  0.00           O  
ATOM    978  CB  PHE A  63       5.595 -14.411   1.787  1.00  0.00           C  
ATOM    979  CG  PHE A  63       5.783 -12.900   1.638  1.00  0.00           C  
ATOM    980  CD1 PHE A  63       4.774 -12.135   1.142  1.00  0.00           C  
ATOM    981  CD2 PHE A  63       6.959 -12.322   2.002  1.00  0.00           C  
ATOM    982  CE1 PHE A  63       4.948 -10.733   1.004  1.00  0.00           C  
ATOM    983  CE2 PHE A  63       7.133 -10.920   1.864  1.00  0.00           C  
ATOM    984  CZ  PHE A  63       6.124 -10.155   1.368  1.00  0.00           C  
ATOM    985  H   PHE A  63       4.644 -16.601   1.901  1.00  0.00           H  
ATOM    986  HA  PHE A  63       4.240 -14.582   0.062  1.00  0.00           H  
ATOM    987  HB2 PHE A  63       4.898 -14.602   2.602  1.00  0.00           H  
ATOM    988  HB3 PHE A  63       6.548 -14.859   2.070  1.00  0.00           H  
ATOM    989  HD1 PHE A  63       3.832 -12.599   0.850  1.00  0.00           H  
ATOM    990  HD2 PHE A  63       7.768 -12.935   2.399  1.00  0.00           H  
ATOM    991  HE1 PHE A  63       4.140 -10.120   0.607  1.00  0.00           H  
ATOM    992  HE2 PHE A  63       8.076 -10.456   2.156  1.00  0.00           H  
ATOM    993  HZ  PHE A  63       6.258  -9.078   1.262  1.00  0.00           H  
ATOM    994  N   GLU A  64       6.798 -16.403  -0.557  1.00  0.00           N  
ATOM    995  CA  GLU A  64       7.898 -16.652  -1.473  1.00  0.00           C  
ATOM    996  C   GLU A  64       7.405 -16.606  -2.921  1.00  0.00           C  
ATOM    997  O   GLU A  64       7.890 -15.808  -3.721  1.00  0.00           O  
ATOM    998  CB  GLU A  64       8.575 -17.989  -1.167  1.00  0.00           C  
ATOM    999  CG  GLU A  64       8.447 -18.341   0.317  1.00  0.00           C  
ATOM   1000  CD  GLU A  64       8.618 -17.098   1.192  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64       9.460 -16.253   0.820  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64       7.902 -17.020   2.214  1.00  0.00           O  
ATOM   1003  H   GLU A  64       6.523 -17.189  -0.003  1.00  0.00           H  
ATOM   1004  HA  GLU A  64       8.608 -15.843  -1.299  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64       8.124 -18.776  -1.771  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64       9.628 -17.939  -1.442  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64       7.472 -18.791   0.505  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64       9.198 -19.084   0.584  1.00  0.00           H  
ATOM   1009  N   GLU A  65       6.446 -17.473  -3.213  1.00  0.00           N  
ATOM   1010  CA  GLU A  65       5.882 -17.542  -4.550  1.00  0.00           C  
ATOM   1011  C   GLU A  65       5.258 -16.198  -4.933  1.00  0.00           C  
ATOM   1012  O   GLU A  65       5.199 -15.850  -6.111  1.00  0.00           O  
ATOM   1013  CB  GLU A  65       4.856 -18.672  -4.655  1.00  0.00           C  
ATOM   1014  CG  GLU A  65       5.514 -20.033  -4.416  1.00  0.00           C  
ATOM   1015  CD  GLU A  65       4.674 -20.889  -3.465  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65       4.552 -20.479  -2.291  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65       4.173 -21.933  -3.935  1.00  0.00           O  
ATOM   1018  H   GLU A  65       6.057 -18.119  -2.556  1.00  0.00           H  
ATOM   1019  HA  GLU A  65       6.722 -17.760  -5.209  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65       4.061 -18.516  -3.926  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65       4.392 -18.657  -5.641  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65       5.637 -20.553  -5.366  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65       6.510 -19.891  -3.999  1.00  0.00           H  
ATOM   1024  N   PHE A  66       4.807 -15.480  -3.914  1.00  0.00           N  
ATOM   1025  CA  PHE A  66       4.190 -14.182  -4.129  1.00  0.00           C  
ATOM   1026  C   PHE A  66       5.164 -13.217  -4.808  1.00  0.00           C  
ATOM   1027  O   PHE A  66       4.768 -12.434  -5.670  1.00  0.00           O  
ATOM   1028  CB  PHE A  66       3.820 -13.630  -2.751  1.00  0.00           C  
ATOM   1029  CG  PHE A  66       3.051 -12.307  -2.797  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66       1.759 -12.286  -3.221  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66       3.661 -11.153  -2.415  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66       1.046 -11.059  -3.263  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66       2.948  -9.926  -2.458  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66       1.655  -9.905  -2.881  1.00  0.00           C  
ATOM   1035  H   PHE A  66       4.859 -15.771  -2.959  1.00  0.00           H  
ATOM   1036  HA  PHE A  66       3.326 -14.338  -4.776  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66       3.218 -14.370  -2.224  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66       4.731 -13.488  -2.171  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66       1.271 -13.211  -3.527  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66       4.696 -11.170  -2.076  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66       0.010 -11.042  -3.602  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66       3.436  -9.001  -2.151  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66       1.108  -8.962  -2.914  1.00  0.00           H  
ATOM   1044  N   GLN A  67       6.419 -13.305  -4.393  1.00  0.00           N  
ATOM   1045  CA  GLN A  67       7.453 -12.449  -4.950  1.00  0.00           C  
ATOM   1046  C   GLN A  67       7.578 -12.680  -6.457  1.00  0.00           C  
ATOM   1047  O   GLN A  67       8.161 -11.862  -7.168  1.00  0.00           O  
ATOM   1048  CB  GLN A  67       8.792 -12.679  -4.247  1.00  0.00           C  
ATOM   1049  CG  GLN A  67       8.608 -12.772  -2.731  1.00  0.00           C  
ATOM   1050  CD  GLN A  67       9.915 -12.462  -2.000  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67      10.544 -13.322  -1.406  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67      10.287 -11.187  -2.075  1.00  0.00           N  
ATOM   1053  H   GLN A  67       6.733 -13.944  -3.691  1.00  0.00           H  
ATOM   1054  HA  GLN A  67       7.119 -11.429  -4.758  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67       9.249 -13.596  -4.619  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67       9.476 -11.864  -4.484  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67       7.834 -12.075  -2.412  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67       8.266 -13.772  -2.464  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67       9.725 -10.531  -2.578  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67      11.129 -10.885  -1.628  1.00  0.00           H  
ATOM   1061  N   VAL A  68       7.020 -13.797  -6.901  1.00  0.00           N  
ATOM   1062  CA  VAL A  68       7.062 -14.145  -8.311  1.00  0.00           C  
ATOM   1063  C   VAL A  68       6.063 -13.274  -9.077  1.00  0.00           C  
ATOM   1064  O   VAL A  68       6.331 -12.862 -10.204  1.00  0.00           O  
ATOM   1065  CB  VAL A  68       6.807 -15.643  -8.488  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68       7.004 -16.065  -9.945  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68       7.698 -16.465  -7.554  1.00  0.00           C  
ATOM   1068  H   VAL A  68       6.548 -14.456  -6.316  1.00  0.00           H  
ATOM   1069  HA  VAL A  68       8.066 -13.929  -8.674  1.00  0.00           H  
ATOM   1070  HB  VAL A  68       5.769 -15.840  -8.219  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68       6.046 -16.367 -10.368  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68       7.404 -15.226 -10.515  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68       7.701 -16.901  -9.990  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68       7.999 -15.850  -6.705  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68       7.145 -17.333  -7.196  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68       8.584 -16.796  -8.095  1.00  0.00           H  
ATOM   1077  N   LEU A  69       4.933 -13.020  -8.433  1.00  0.00           N  
ATOM   1078  CA  LEU A  69       3.894 -12.206  -9.039  1.00  0.00           C  
ATOM   1079  C   LEU A  69       4.308 -10.734  -8.985  1.00  0.00           C  
ATOM   1080  O   LEU A  69       4.039  -9.975  -9.915  1.00  0.00           O  
ATOM   1081  CB  LEU A  69       2.541 -12.488  -8.383  1.00  0.00           C  
ATOM   1082  CG  LEU A  69       1.309 -12.273  -9.265  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69       1.333 -13.206 -10.477  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69       0.021 -12.421  -8.453  1.00  0.00           C  
ATOM   1085  H   LEU A  69       4.724 -13.359  -7.516  1.00  0.00           H  
ATOM   1086  HA  LEU A  69       3.813 -12.504 -10.084  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69       2.537 -13.521  -8.034  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69       2.448 -11.853  -7.501  1.00  0.00           H  
ATOM   1089  HG  LEU A  69       1.335 -11.251  -9.644  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69       0.322 -13.555 -10.687  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69       1.719 -12.667 -11.343  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69       1.976 -14.060 -10.265  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69      -0.776 -11.848  -8.928  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      -0.263 -13.472  -8.410  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69       0.184 -12.047  -7.442  1.00  0.00           H  
ATOM   1096  N   VAL A  70       4.957 -10.375  -7.887  1.00  0.00           N  
ATOM   1097  CA  VAL A  70       5.411  -9.007  -7.700  1.00  0.00           C  
ATOM   1098  C   VAL A  70       6.190  -8.559  -8.938  1.00  0.00           C  
ATOM   1099  O   VAL A  70       6.296  -7.364  -9.210  1.00  0.00           O  
ATOM   1100  CB  VAL A  70       6.226  -8.899  -6.409  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       7.191  -7.714  -6.468  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70       5.308  -8.798  -5.189  1.00  0.00           C  
ATOM   1103  H   VAL A  70       5.172 -10.998  -7.135  1.00  0.00           H  
ATOM   1104  HA  VAL A  70       4.527  -8.378  -7.595  1.00  0.00           H  
ATOM   1105  HB  VAL A  70       6.817  -9.808  -6.309  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       7.838  -7.815  -7.340  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       6.624  -6.786  -6.543  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       7.800  -7.695  -5.564  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70       5.308  -7.773  -4.818  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70       4.295  -9.082  -5.472  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       5.668  -9.467  -4.407  1.00  0.00           H  
ATOM   1112  N   LYS A  71       6.716  -9.542  -9.654  1.00  0.00           N  
ATOM   1113  CA  LYS A  71       7.483  -9.263 -10.857  1.00  0.00           C  
ATOM   1114  C   LYS A  71       6.541  -8.757 -11.951  1.00  0.00           C  
ATOM   1115  O   LYS A  71       6.860  -7.802 -12.658  1.00  0.00           O  
ATOM   1116  CB  LYS A  71       8.300 -10.490 -11.268  1.00  0.00           C  
ATOM   1117  CG  LYS A  71       9.721 -10.093 -11.671  1.00  0.00           C  
ATOM   1118  CD  LYS A  71      10.253 -11.008 -12.776  1.00  0.00           C  
ATOM   1119  CE  LYS A  71       9.917 -10.449 -14.160  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71       9.349 -11.509 -15.023  1.00  0.00           N  
ATOM   1121  H   LYS A  71       6.626 -10.511  -9.426  1.00  0.00           H  
ATOM   1122  HA  LYS A  71       8.191  -8.470 -10.617  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71       8.337 -11.200 -10.441  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71       7.809 -10.996 -12.100  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71       9.729  -9.058 -12.015  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71      10.377 -10.145 -10.803  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71      11.334 -11.114 -12.675  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71       9.823 -12.003 -12.667  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71       9.205  -9.629 -14.065  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71      10.816 -10.039 -14.621  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71      10.082 -11.936 -15.552  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71       8.904 -12.200 -14.453  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71       8.678 -11.108 -15.646  1.00  0.00           H  
ATOM   1134  N   LYS A  72       5.398  -9.420 -12.057  1.00  0.00           N  
ATOM   1135  CA  LYS A  72       4.408  -9.050 -13.053  1.00  0.00           C  
ATOM   1136  C   LYS A  72       3.784  -7.706 -12.671  1.00  0.00           C  
ATOM   1137  O   LYS A  72       3.623  -6.829 -13.518  1.00  0.00           O  
ATOM   1138  CB  LYS A  72       3.385 -10.173 -13.236  1.00  0.00           C  
ATOM   1139  CG  LYS A  72       4.035 -11.410 -13.858  1.00  0.00           C  
ATOM   1140  CD  LYS A  72       4.398 -11.161 -15.323  1.00  0.00           C  
ATOM   1141  CE  LYS A  72       4.137 -12.406 -16.173  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72       5.381 -12.844 -16.846  1.00  0.00           N  
ATOM   1143  H   LYS A  72       5.146 -10.196 -11.479  1.00  0.00           H  
ATOM   1144  HA  LYS A  72       4.928  -8.931 -14.004  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72       2.949 -10.433 -12.271  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72       2.569  -9.828 -13.871  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72       4.931 -11.676 -13.298  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72       3.353 -12.258 -13.788  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72       3.814 -10.325 -15.709  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72       5.448 -10.878 -15.399  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72       3.756 -13.210 -15.543  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72       3.370 -12.193 -16.917  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72       5.905 -12.041 -17.132  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72       5.928 -13.391 -16.213  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72       5.149 -13.393 -17.649  1.00  0.00           H  
ATOM   1156  N   ILE A  73       3.449  -7.587 -11.394  1.00  0.00           N  
ATOM   1157  CA  ILE A  73       2.846  -6.366 -10.889  1.00  0.00           C  
ATOM   1158  C   ILE A  73       3.918  -5.279 -10.785  1.00  0.00           C  
ATOM   1159  O   ILE A  73       3.610  -4.125 -10.491  1.00  0.00           O  
ATOM   1160  CB  ILE A  73       2.113  -6.634  -9.573  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73       1.123  -7.791  -9.724  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73       1.436  -5.364  -9.054  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73       0.942  -8.533  -8.398  1.00  0.00           C  
ATOM   1164  H   ILE A  73       3.583  -8.306 -10.712  1.00  0.00           H  
ATOM   1165  HA  ILE A  73       2.099  -6.046 -11.615  1.00  0.00           H  
ATOM   1166  HB  ILE A  73       2.849  -6.935  -8.828  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73       0.161  -7.409 -10.065  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73       1.480  -8.483 -10.487  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73       1.906  -5.059  -8.119  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73       1.543  -4.568  -9.791  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73       0.378  -5.561  -8.882  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73       0.945  -7.817  -7.577  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73      -0.007  -9.070  -8.409  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73       1.759  -9.243  -8.265  1.00  0.00           H  
ATOM   1175  N   SER A  74       5.154  -5.686 -11.033  1.00  0.00           N  
ATOM   1176  CA  SER A  74       6.273  -4.761 -10.970  1.00  0.00           C  
ATOM   1177  C   SER A  74       6.500  -4.121 -12.342  1.00  0.00           C  
ATOM   1178  O   SER A  74       6.741  -2.919 -12.437  1.00  0.00           O  
ATOM   1179  CB  SER A  74       7.546  -5.466 -10.497  1.00  0.00           C  
ATOM   1180  OG  SER A  74       7.689  -5.415  -9.080  1.00  0.00           O  
ATOM   1181  H   SER A  74       5.396  -6.626 -11.271  1.00  0.00           H  
ATOM   1182  HA  SER A  74       5.984  -4.006 -10.239  1.00  0.00           H  
ATOM   1183  HB2 SER A  74       7.525  -6.507 -10.822  1.00  0.00           H  
ATOM   1184  HB3 SER A  74       8.413  -5.003 -10.966  1.00  0.00           H  
ATOM   1185  HG  SER A  74       7.336  -6.255  -8.670  1.00  0.00           H  
ATOM   1186  N   GLN A  75       6.415  -4.954 -13.369  1.00  0.00           N  
ATOM   1187  CA  GLN A  75       6.609  -4.484 -14.730  1.00  0.00           C  
ATOM   1188  C   GLN A  75       5.434  -3.602 -15.159  1.00  0.00           C  
ATOM   1189  O   GLN A  75       5.628  -2.455 -15.557  1.00  0.00           O  
ATOM   1190  CB  GLN A  75       6.793  -5.658 -15.694  1.00  0.00           C  
ATOM   1191  CG  GLN A  75       7.903  -5.367 -16.706  1.00  0.00           C  
ATOM   1192  CD  GLN A  75       8.675  -6.641 -17.055  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75       8.799  -7.027 -18.206  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75       9.185  -7.271 -16.000  1.00  0.00           N  
ATOM   1195  H   GLN A  75       6.219  -5.930 -13.282  1.00  0.00           H  
ATOM   1196  HA  GLN A  75       7.525  -3.894 -14.706  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75       7.036  -6.560 -15.132  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75       5.858  -5.853 -16.220  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75       7.471  -4.940 -17.612  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75       8.587  -4.624 -16.298  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75       9.046  -6.901 -15.082  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75       9.707  -8.115 -16.126  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105       4.503 -23.650  -2.568  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.143   0.396  -2.394  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.365   1.408  -3.056  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.768  -1.347  -1.453  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.218  -1.297  -0.968  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.190  -1.588  -2.114  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.664  -0.291  -2.773  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.126  -0.181  -4.148  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.854   0.755  -1.157  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.228  -2.126  -0.915  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.743  -1.614  -2.509  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.431  -0.314  -0.547  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.364  -2.024  -0.170  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       6.048  -2.143  -1.736  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.703  -2.220  -2.856  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.341   0.565  -2.181  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.754  -0.267  -2.800  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.158  -0.431  -4.148  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.228   0.759  -4.472  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.630  -0.799  -4.753  1.00  0.00           H  
ATOM     23  N   SER A   2       0.122  -0.423  -2.595  1.00  0.00           N  
ATOM     24  CA  SER A   2      -0.843  -0.171  -3.652  1.00  0.00           C  
ATOM     25  C   SER A   2      -1.554   1.160  -3.405  1.00  0.00           C  
ATOM     26  O   SER A   2      -1.782   1.543  -2.258  1.00  0.00           O  
ATOM     27  CB  SER A   2      -1.862  -1.308  -3.750  1.00  0.00           C  
ATOM     28  OG  SER A   2      -1.611  -2.156  -4.868  1.00  0.00           O  
ATOM     29  H   SER A   2      -0.052  -1.245  -2.052  1.00  0.00           H  
ATOM     30  HA  SER A   2      -0.259  -0.128  -4.572  1.00  0.00           H  
ATOM     31  HB2 SER A   2      -1.836  -1.898  -2.834  1.00  0.00           H  
ATOM     32  HB3 SER A   2      -2.865  -0.889  -3.831  1.00  0.00           H  
ATOM     33  HG  SER A   2      -1.916  -3.087  -4.666  1.00  0.00           H  
ATOM     34  N   PRO A   3      -1.895   1.847  -4.528  1.00  0.00           N  
ATOM     35  CA  PRO A   3      -2.577   3.128  -4.445  1.00  0.00           C  
ATOM     36  C   PRO A   3      -4.048   2.942  -4.069  1.00  0.00           C  
ATOM     37  O   PRO A   3      -4.584   3.692  -3.255  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -2.388   3.764  -5.812  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -2.013   2.629  -6.752  1.00  0.00           C  
ATOM     40  CD  PRO A   3      -1.642   1.424  -5.903  1.00  0.00           C  
ATOM     41  HA  PRO A   3      -2.177   3.686  -3.717  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      -3.301   4.259  -6.142  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -1.606   4.523  -5.785  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      -2.847   2.389  -7.411  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -1.177   2.920  -7.388  1.00  0.00           H  
ATOM     46  HD2 PRO A   3      -2.243   0.554  -6.166  1.00  0.00           H  
ATOM     47  HD3 PRO A   3      -0.598   1.146  -6.045  1.00  0.00           H  
ATOM     48  N   GLU A   4      -4.660   1.939  -4.682  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -6.059   1.646  -4.423  1.00  0.00           C  
ATOM     50  C   GLU A   4      -6.263   1.294  -2.948  1.00  0.00           C  
ATOM     51  O   GLU A   4      -7.331   1.541  -2.389  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -6.561   0.521  -5.329  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -7.852   0.926  -6.044  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -9.071   0.285  -5.378  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -9.169  -0.959  -5.451  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -9.878   1.054  -4.812  1.00  0.00           O  
ATOM     57  H   GLU A   4      -4.217   1.334  -5.343  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -6.597   2.564  -4.662  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -5.796   0.273  -6.065  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -6.736  -0.378  -4.737  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -7.954   2.011  -6.030  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -7.803   0.624  -7.090  1.00  0.00           H  
ATOM     63  N   GLU A   5      -5.223   0.722  -2.359  1.00  0.00           N  
ATOM     64  CA  GLU A   5      -5.275   0.334  -0.960  1.00  0.00           C  
ATOM     65  C   GLU A   5      -5.393   1.572  -0.070  1.00  0.00           C  
ATOM     66  O   GLU A   5      -6.056   1.535   0.966  1.00  0.00           O  
ATOM     67  CB  GLU A   5      -4.051  -0.502  -0.578  1.00  0.00           C  
ATOM     68  CG  GLU A   5      -4.393  -1.993  -0.548  1.00  0.00           C  
ATOM     69  CD  GLU A   5      -3.756  -2.678   0.663  1.00  0.00           C  
ATOM     70  OE1 GLU A   5      -4.161  -2.326   1.792  1.00  0.00           O  
ATOM     71  OE2 GLU A   5      -2.879  -3.538   0.432  1.00  0.00           O  
ATOM     72  H   GLU A   5      -4.358   0.524  -2.821  1.00  0.00           H  
ATOM     73  HA  GLU A   5      -6.171  -0.280  -0.863  1.00  0.00           H  
ATOM     74  HB2 GLU A   5      -3.247  -0.324  -1.292  1.00  0.00           H  
ATOM     75  HB3 GLU A   5      -3.684  -0.190   0.400  1.00  0.00           H  
ATOM     76  HG2 GLU A   5      -5.475  -2.121  -0.515  1.00  0.00           H  
ATOM     77  HG3 GLU A   5      -4.044  -2.468  -1.465  1.00  0.00           H  
ATOM     78  N   LEU A   6      -4.740   2.639  -0.505  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -4.764   3.887   0.240  1.00  0.00           C  
ATOM     80  C   LEU A   6      -6.213   4.350   0.404  1.00  0.00           C  
ATOM     81  O   LEU A   6      -6.599   4.825   1.471  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.857   4.925  -0.424  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.364   4.592  -0.452  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -1.627   5.464  -1.470  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -1.752   4.700   0.946  1.00  0.00           C  
ATOM     86  H   LEU A   6      -4.203   2.661  -1.348  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -4.352   3.685   1.229  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.196   5.071  -1.450  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.988   5.876   0.093  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.251   3.557  -0.774  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.333   6.148  -1.941  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -0.850   6.036  -0.963  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -1.173   4.830  -2.231  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.549   4.740   1.689  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -1.122   3.832   1.135  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -1.150   5.607   1.010  1.00  0.00           H  
ATOM     97  N   LYS A   7      -6.975   4.196  -0.669  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -8.373   4.593  -0.657  1.00  0.00           C  
ATOM     99  C   LYS A   7      -9.162   3.637   0.240  1.00  0.00           C  
ATOM    100  O   LYS A   7      -9.909   4.075   1.114  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -8.915   4.686  -2.085  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -9.901   5.847  -2.222  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -11.324   5.334  -2.455  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -11.548   4.987  -3.928  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -12.554   3.909  -4.060  1.00  0.00           N  
ATOM    106  H   LYS A   7      -6.653   3.809  -1.533  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -8.425   5.593  -0.227  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -8.090   4.820  -2.784  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -9.408   3.751  -2.352  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -9.875   6.460  -1.321  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -9.602   6.487  -3.052  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -11.501   4.452  -1.839  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -12.043   6.091  -2.142  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -11.882   5.873  -4.469  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -10.608   4.673  -4.381  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -13.317   4.232  -4.619  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -12.134   3.114  -4.496  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -12.889   3.654  -3.153  1.00  0.00           H  
ATOM    119  N   GLY A   8      -8.970   2.350  -0.008  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -9.655   1.329   0.767  1.00  0.00           C  
ATOM    121  C   GLY A   8      -9.384   1.502   2.263  1.00  0.00           C  
ATOM    122  O   GLY A   8     -10.311   1.705   3.045  1.00  0.00           O  
ATOM    123  H   GLY A   8      -8.361   2.002  -0.720  1.00  0.00           H  
ATOM    124  HA2 GLY A   8     -10.727   1.383   0.579  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -9.325   0.341   0.445  1.00  0.00           H  
ATOM    126  N   ILE A   9      -8.110   1.414   2.615  1.00  0.00           N  
ATOM    127  CA  ILE A   9      -7.706   1.558   4.003  1.00  0.00           C  
ATOM    128  C   ILE A   9      -8.256   2.875   4.556  1.00  0.00           C  
ATOM    129  O   ILE A   9      -8.817   2.906   5.650  1.00  0.00           O  
ATOM    130  CB  ILE A   9      -6.187   1.422   4.136  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -5.766  -0.049   4.128  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -5.677   2.158   5.376  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -4.286  -0.197   4.488  1.00  0.00           C  
ATOM    134  H   ILE A   9      -7.362   1.249   1.972  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -8.153   0.735   4.561  1.00  0.00           H  
ATOM    136  HB  ILE A   9      -5.725   1.894   3.269  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      -6.375  -0.609   4.837  1.00  0.00           H  
ATOM    138 HG13 ILE A   9      -5.949  -0.478   3.142  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -4.588   2.134   5.391  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -6.018   3.193   5.350  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -6.064   1.671   6.272  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -3.748   0.702   4.188  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -4.187  -0.338   5.564  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -3.871  -1.060   3.968  1.00  0.00           H  
ATOM    145  N   PHE A  10      -8.076   3.929   3.774  1.00  0.00           N  
ATOM    146  CA  PHE A  10      -8.547   5.245   4.172  1.00  0.00           C  
ATOM    147  C   PHE A  10     -10.018   5.196   4.593  1.00  0.00           C  
ATOM    148  O   PHE A  10     -10.365   5.612   5.697  1.00  0.00           O  
ATOM    149  CB  PHE A  10      -8.408   6.157   2.952  1.00  0.00           C  
ATOM    150  CG  PHE A  10      -9.346   7.366   2.969  1.00  0.00           C  
ATOM    151  CD1 PHE A  10     -10.610   7.253   2.477  1.00  0.00           C  
ATOM    152  CD2 PHE A  10      -8.917   8.553   3.475  1.00  0.00           C  
ATOM    153  CE1 PHE A  10     -11.480   8.375   2.493  1.00  0.00           C  
ATOM    154  CE2 PHE A  10      -9.788   9.675   3.491  1.00  0.00           C  
ATOM    155  CZ  PHE A  10     -11.051   9.562   3.000  1.00  0.00           C  
ATOM    156  H   PHE A  10      -7.619   3.895   2.886  1.00  0.00           H  
ATOM    157  HA  PHE A  10      -7.939   5.564   5.018  1.00  0.00           H  
ATOM    158  HB2 PHE A  10      -7.379   6.510   2.890  1.00  0.00           H  
ATOM    159  HB3 PHE A  10      -8.600   5.574   2.051  1.00  0.00           H  
ATOM    160  HD1 PHE A  10     -10.954   6.302   2.072  1.00  0.00           H  
ATOM    161  HD2 PHE A  10      -7.905   8.643   3.869  1.00  0.00           H  
ATOM    162  HE1 PHE A  10     -12.492   8.285   2.099  1.00  0.00           H  
ATOM    163  HE2 PHE A  10      -9.444  10.626   3.897  1.00  0.00           H  
ATOM    164  HZ  PHE A  10     -11.719  10.423   3.012  1.00  0.00           H  
ATOM    165  N   GLU A  11     -10.842   4.685   3.690  1.00  0.00           N  
ATOM    166  CA  GLU A  11     -12.267   4.577   3.954  1.00  0.00           C  
ATOM    167  C   GLU A  11     -12.516   3.662   5.155  1.00  0.00           C  
ATOM    168  O   GLU A  11     -13.428   3.903   5.944  1.00  0.00           O  
ATOM    169  CB  GLU A  11     -13.017   4.076   2.718  1.00  0.00           C  
ATOM    170  CG  GLU A  11     -14.040   5.109   2.242  1.00  0.00           C  
ATOM    171  CD  GLU A  11     -15.351   4.433   1.834  1.00  0.00           C  
ATOM    172  OE1 GLU A  11     -15.805   3.562   2.607  1.00  0.00           O  
ATOM    173  OE2 GLU A  11     -15.870   4.804   0.759  1.00  0.00           O  
ATOM    174  H   GLU A  11     -10.551   4.349   2.794  1.00  0.00           H  
ATOM    175  HA  GLU A  11     -12.596   5.590   4.186  1.00  0.00           H  
ATOM    176  HB2 GLU A  11     -12.307   3.866   1.918  1.00  0.00           H  
ATOM    177  HB3 GLU A  11     -13.522   3.138   2.950  1.00  0.00           H  
ATOM    178  HG2 GLU A  11     -14.230   5.830   3.036  1.00  0.00           H  
ATOM    179  HG3 GLU A  11     -13.635   5.664   1.397  1.00  0.00           H  
ATOM    180  N   LYS A  12     -11.689   2.632   5.256  1.00  0.00           N  
ATOM    181  CA  LYS A  12     -11.809   1.680   6.347  1.00  0.00           C  
ATOM    182  C   LYS A  12     -11.654   2.416   7.679  1.00  0.00           C  
ATOM    183  O   LYS A  12     -12.204   1.992   8.694  1.00  0.00           O  
ATOM    184  CB  LYS A  12     -10.820   0.527   6.163  1.00  0.00           C  
ATOM    185  CG  LYS A  12     -11.120  -0.614   7.137  1.00  0.00           C  
ATOM    186  CD  LYS A  12      -9.873  -0.993   7.938  1.00  0.00           C  
ATOM    187  CE  LYS A  12     -10.231  -1.916   9.105  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -9.009  -2.334   9.829  1.00  0.00           N  
ATOM    189  H   LYS A  12     -10.950   2.443   4.609  1.00  0.00           H  
ATOM    190  HA  LYS A  12     -12.811   1.255   6.301  1.00  0.00           H  
ATOM    191  HB2 LYS A  12     -10.872   0.158   5.138  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      -9.803   0.886   6.320  1.00  0.00           H  
ATOM    193  HG2 LYS A  12     -11.917  -0.315   7.818  1.00  0.00           H  
ATOM    194  HG3 LYS A  12     -11.481  -1.482   6.586  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -9.154  -1.489   7.286  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      -9.391  -0.092   8.317  1.00  0.00           H  
ATOM    197  HE2 LYS A  12     -10.907  -1.402   9.788  1.00  0.00           H  
ATOM    198  HE3 LYS A  12     -10.759  -2.794   8.734  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -9.051  -3.316  10.014  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      -8.205  -2.134   9.268  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -8.946  -1.834  10.693  1.00  0.00           H  
ATOM    202  N   TYR A  13     -10.902   3.506   7.632  1.00  0.00           N  
ATOM    203  CA  TYR A  13     -10.668   4.305   8.823  1.00  0.00           C  
ATOM    204  C   TYR A  13     -11.653   5.474   8.902  1.00  0.00           C  
ATOM    205  O   TYR A  13     -12.147   5.803   9.979  1.00  0.00           O  
ATOM    206  CB  TYR A  13      -9.248   4.859   8.687  1.00  0.00           C  
ATOM    207  CG  TYR A  13      -8.173   3.979   9.328  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      -7.747   2.834   8.687  1.00  0.00           C  
ATOM    209  CD2 TYR A  13      -7.630   4.331  10.547  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      -6.735   2.006   9.290  1.00  0.00           C  
ATOM    211  CE2 TYR A  13      -6.618   3.502  11.150  1.00  0.00           C  
ATOM    212  CZ  TYR A  13      -6.220   2.381  10.492  1.00  0.00           C  
ATOM    213  OH  TYR A  13      -5.265   1.599  11.061  1.00  0.00           O  
ATOM    214  H   TYR A  13     -10.459   3.845   6.803  1.00  0.00           H  
ATOM    215  HA  TYR A  13     -10.808   3.663   9.692  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      -9.018   4.984   7.629  1.00  0.00           H  
ATOM    217  HB3 TYR A  13      -9.211   5.850   9.141  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      -8.176   2.556   7.724  1.00  0.00           H  
ATOM    219  HD2 TYR A  13      -7.967   5.235  11.053  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -6.389   1.099   8.794  1.00  0.00           H  
ATOM    221  HE2 TYR A  13      -6.181   3.768  12.112  1.00  0.00           H  
ATOM    222  HH  TYR A  13      -5.537   0.638  11.015  1.00  0.00           H  
ATOM    223  N   ALA A  14     -11.910   6.069   7.746  1.00  0.00           N  
ATOM    224  CA  ALA A  14     -12.827   7.193   7.671  1.00  0.00           C  
ATOM    225  C   ALA A  14     -14.239   6.718   8.017  1.00  0.00           C  
ATOM    226  O   ALA A  14     -15.075   7.509   8.451  1.00  0.00           O  
ATOM    227  CB  ALA A  14     -12.749   7.823   6.278  1.00  0.00           C  
ATOM    228  H   ALA A  14     -11.504   5.795   6.874  1.00  0.00           H  
ATOM    229  HA  ALA A  14     -12.509   7.931   8.408  1.00  0.00           H  
ATOM    230  HB1 ALA A  14     -11.757   7.654   5.858  1.00  0.00           H  
ATOM    231  HB2 ALA A  14     -13.500   7.369   5.632  1.00  0.00           H  
ATOM    232  HB3 ALA A  14     -12.933   8.895   6.354  1.00  0.00           H  
ATOM    233  N   ALA A  15     -14.462   5.428   7.813  1.00  0.00           N  
ATOM    234  CA  ALA A  15     -15.759   4.838   8.098  1.00  0.00           C  
ATOM    235  C   ALA A  15     -15.843   4.500   9.588  1.00  0.00           C  
ATOM    236  O   ALA A  15     -16.936   4.356  10.135  1.00  0.00           O  
ATOM    237  CB  ALA A  15     -15.969   3.611   7.209  1.00  0.00           C  
ATOM    238  H   ALA A  15     -13.777   4.791   7.460  1.00  0.00           H  
ATOM    239  HA  ALA A  15     -16.521   5.580   7.859  1.00  0.00           H  
ATOM    240  HB1 ALA A  15     -16.767   2.995   7.622  1.00  0.00           H  
ATOM    241  HB2 ALA A  15     -16.241   3.933   6.204  1.00  0.00           H  
ATOM    242  HB3 ALA A  15     -15.047   3.031   7.167  1.00  0.00           H  
ATOM    243  N   LYS A  16     -14.676   4.382  10.203  1.00  0.00           N  
ATOM    244  CA  LYS A  16     -14.604   4.063  11.619  1.00  0.00           C  
ATOM    245  C   LYS A  16     -15.441   5.072  12.407  1.00  0.00           C  
ATOM    246  O   LYS A  16     -16.450   4.710  13.011  1.00  0.00           O  
ATOM    247  CB  LYS A  16     -13.146   3.982  12.076  1.00  0.00           C  
ATOM    248  CG  LYS A  16     -12.883   2.683  12.841  1.00  0.00           C  
ATOM    249  CD  LYS A  16     -11.546   2.745  13.583  1.00  0.00           C  
ATOM    250  CE  LYS A  16     -11.598   1.928  14.875  1.00  0.00           C  
ATOM    251  NZ  LYS A  16     -10.234   1.716  15.409  1.00  0.00           N  
ATOM    252  H   LYS A  16     -13.791   4.501   9.751  1.00  0.00           H  
ATOM    253  HA  LYS A  16     -15.039   3.073  11.753  1.00  0.00           H  
ATOM    254  HB2 LYS A  16     -12.485   4.039  11.212  1.00  0.00           H  
ATOM    255  HB3 LYS A  16     -12.913   4.836  12.712  1.00  0.00           H  
ATOM    256  HG2 LYS A  16     -13.690   2.507  13.553  1.00  0.00           H  
ATOM    257  HG3 LYS A  16     -12.880   1.843  12.147  1.00  0.00           H  
ATOM    258  HD2 LYS A  16     -10.752   2.365  12.940  1.00  0.00           H  
ATOM    259  HD3 LYS A  16     -11.301   3.782  13.813  1.00  0.00           H  
ATOM    260  HE2 LYS A  16     -12.208   2.445  15.615  1.00  0.00           H  
ATOM    261  HE3 LYS A  16     -12.074   0.966  14.685  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16      -9.561   1.986  14.721  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16     -10.109   2.268  16.233  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16     -10.111   0.749  15.634  1.00  0.00           H  
ATOM    265  N   GLU A  17     -14.991   6.318  12.376  1.00  0.00           N  
ATOM    266  CA  GLU A  17     -15.686   7.382  13.081  1.00  0.00           C  
ATOM    267  C   GLU A  17     -16.227   8.412  12.087  1.00  0.00           C  
ATOM    268  O   GLU A  17     -15.491   8.898  11.229  1.00  0.00           O  
ATOM    269  CB  GLU A  17     -14.772   8.044  14.114  1.00  0.00           C  
ATOM    270  CG  GLU A  17     -14.655   7.184  15.374  1.00  0.00           C  
ATOM    271  CD  GLU A  17     -14.890   8.022  16.633  1.00  0.00           C  
ATOM    272  OE1 GLU A  17     -16.057   8.419  16.841  1.00  0.00           O  
ATOM    273  OE2 GLU A  17     -13.897   8.246  17.359  1.00  0.00           O  
ATOM    274  H   GLU A  17     -14.170   6.605  11.883  1.00  0.00           H  
ATOM    275  HA  GLU A  17     -16.514   6.896  13.597  1.00  0.00           H  
ATOM    276  HB2 GLU A  17     -13.783   8.200  13.683  1.00  0.00           H  
ATOM    277  HB3 GLU A  17     -15.164   9.027  14.375  1.00  0.00           H  
ATOM    278  HG2 GLU A  17     -15.381   6.372  15.333  1.00  0.00           H  
ATOM    279  HG3 GLU A  17     -13.667   6.727  15.416  1.00  0.00           H  
ATOM    280  N   GLY A  18     -17.508   8.715  12.235  1.00  0.00           N  
ATOM    281  CA  GLY A  18     -18.156   9.678  11.361  1.00  0.00           C  
ATOM    282  C   GLY A  18     -18.177   9.179   9.915  1.00  0.00           C  
ATOM    283  O   GLY A  18     -17.692   8.087   9.625  1.00  0.00           O  
ATOM    284  H   GLY A  18     -18.100   8.315  12.935  1.00  0.00           H  
ATOM    285  HA2 GLY A  18     -19.175   9.857  11.703  1.00  0.00           H  
ATOM    286  HA3 GLY A  18     -17.631  10.632  11.413  1.00  0.00           H  
ATOM    287  N   ASP A  19     -18.745  10.003   9.047  1.00  0.00           N  
ATOM    288  CA  ASP A  19     -18.836   9.659   7.638  1.00  0.00           C  
ATOM    289  C   ASP A  19     -17.431   9.409   7.087  1.00  0.00           C  
ATOM    290  O   ASP A  19     -16.501  10.156   7.386  1.00  0.00           O  
ATOM    291  CB  ASP A  19     -19.465  10.797   6.832  1.00  0.00           C  
ATOM    292  CG  ASP A  19     -20.209  10.361   5.569  1.00  0.00           C  
ATOM    293  OD1 ASP A  19     -19.512  10.023   4.588  1.00  0.00           O  
ATOM    294  OD2 ASP A  19     -21.458  10.375   5.612  1.00  0.00           O  
ATOM    295  H   ASP A  19     -19.138  10.889   9.291  1.00  0.00           H  
ATOM    296  HA  ASP A  19     -19.463   8.768   7.601  1.00  0.00           H  
ATOM    297  HB2 ASP A  19     -20.158  11.338   7.476  1.00  0.00           H  
ATOM    298  HB3 ASP A  19     -18.680  11.499   6.550  1.00  0.00           H  
ATOM    299  N   PRO A  20     -17.318   8.328   6.270  1.00  0.00           N  
ATOM    300  CA  PRO A  20     -16.041   7.970   5.674  1.00  0.00           C  
ATOM    301  C   PRO A  20     -15.688   8.918   4.526  1.00  0.00           C  
ATOM    302  O   PRO A  20     -14.644   8.770   3.893  1.00  0.00           O  
ATOM    303  CB  PRO A  20     -16.208   6.528   5.223  1.00  0.00           C  
ATOM    304  CG  PRO A  20     -17.706   6.281   5.161  1.00  0.00           C  
ATOM    305  CD  PRO A  20     -18.397   7.420   5.893  1.00  0.00           C  
ATOM    306  HA  PRO A  20     -15.306   8.067   6.344  1.00  0.00           H  
ATOM    307  HB2 PRO A  20     -15.745   6.367   4.250  1.00  0.00           H  
ATOM    308  HB3 PRO A  20     -15.727   5.843   5.922  1.00  0.00           H  
ATOM    309  HG2 PRO A  20     -18.043   6.233   4.126  1.00  0.00           H  
ATOM    310  HG3 PRO A  20     -17.955   5.325   5.622  1.00  0.00           H  
ATOM    311  HD2 PRO A  20     -19.127   7.917   5.253  1.00  0.00           H  
ATOM    312  HD3 PRO A  20     -18.935   7.059   6.769  1.00  0.00           H  
ATOM    313  N   ASN A  21     -16.578   9.871   4.292  1.00  0.00           N  
ATOM    314  CA  ASN A  21     -16.373  10.843   3.232  1.00  0.00           C  
ATOM    315  C   ASN A  21     -15.602  12.043   3.787  1.00  0.00           C  
ATOM    316  O   ASN A  21     -15.223  12.942   3.038  1.00  0.00           O  
ATOM    317  CB  ASN A  21     -17.708  11.351   2.685  1.00  0.00           C  
ATOM    318  CG  ASN A  21     -18.414  10.268   1.867  1.00  0.00           C  
ATOM    319  OD1 ASN A  21     -17.873   9.209   1.594  1.00  0.00           O  
ATOM    320  ND2 ASN A  21     -19.649  10.590   1.493  1.00  0.00           N  
ATOM    321  H   ASN A  21     -17.425   9.985   4.812  1.00  0.00           H  
ATOM    322  HA  ASN A  21     -15.817  10.311   2.460  1.00  0.00           H  
ATOM    323  HB2 ASN A  21     -18.348  11.664   3.510  1.00  0.00           H  
ATOM    324  HB3 ASN A  21     -17.539  12.230   2.062  1.00  0.00           H  
ATOM    325 HD21 ASN A  21     -20.034  11.476   1.751  1.00  0.00           H  
ATOM    326 HD22 ASN A  21     -20.193   9.947   0.955  1.00  0.00           H  
ATOM    327  N   GLN A  22     -15.393  12.017   5.095  1.00  0.00           N  
ATOM    328  CA  GLN A  22     -14.674  13.091   5.759  1.00  0.00           C  
ATOM    329  C   GLN A  22     -13.791  12.528   6.875  1.00  0.00           C  
ATOM    330  O   GLN A  22     -14.260  11.764   7.716  1.00  0.00           O  
ATOM    331  CB  GLN A  22     -15.642  14.143   6.304  1.00  0.00           C  
ATOM    332  CG  GLN A  22     -16.862  13.484   6.951  1.00  0.00           C  
ATOM    333  CD  GLN A  22     -18.157  13.962   6.292  1.00  0.00           C  
ATOM    334  OE1 GLN A  22     -18.998  14.600   6.906  1.00  0.00           O  
ATOM    335  NE2 GLN A  22     -18.272  13.620   5.012  1.00  0.00           N  
ATOM    336  H   GLN A  22     -15.705  11.282   5.697  1.00  0.00           H  
ATOM    337  HA  GLN A  22     -14.052  13.544   4.987  1.00  0.00           H  
ATOM    338  HB2 GLN A  22     -15.131  14.769   7.036  1.00  0.00           H  
ATOM    339  HB3 GLN A  22     -15.965  14.799   5.495  1.00  0.00           H  
ATOM    340  HG2 GLN A  22     -16.783  12.401   6.863  1.00  0.00           H  
ATOM    341  HG3 GLN A  22     -16.883  13.717   8.016  1.00  0.00           H  
ATOM    342 HE21 GLN A  22     -17.545  13.096   4.568  1.00  0.00           H  
ATOM    343 HE22 GLN A  22     -19.085  13.887   4.494  1.00  0.00           H  
ATOM    344  N   LEU A  23     -12.529  12.929   6.846  1.00  0.00           N  
ATOM    345  CA  LEU A  23     -11.576  12.474   7.844  1.00  0.00           C  
ATOM    346  C   LEU A  23     -11.623  13.412   9.052  1.00  0.00           C  
ATOM    347  O   LEU A  23     -12.062  14.556   8.938  1.00  0.00           O  
ATOM    348  CB  LEU A  23     -10.182  12.332   7.229  1.00  0.00           C  
ATOM    349  CG  LEU A  23      -9.896  11.010   6.515  1.00  0.00           C  
ATOM    350  CD1 LEU A  23      -9.395   9.952   7.501  1.00  0.00           C  
ATOM    351  CD2 LEU A  23     -11.121  10.531   5.734  1.00  0.00           C  
ATOM    352  H   LEU A  23     -12.155  13.551   6.158  1.00  0.00           H  
ATOM    353  HA  LEU A  23     -11.889  11.481   8.166  1.00  0.00           H  
ATOM    354  HB2 LEU A  23     -10.036  13.145   6.518  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -9.443  12.464   8.019  1.00  0.00           H  
ATOM    356  HG  LEU A  23      -9.098  11.178   5.791  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -9.285   8.998   6.985  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -8.431  10.260   7.905  1.00  0.00           H  
ATOM    359 HD13 LEU A  23     -10.113   9.845   8.314  1.00  0.00           H  
ATOM    360 HD21 LEU A  23     -11.003   9.477   5.484  1.00  0.00           H  
ATOM    361 HD22 LEU A  23     -12.015  10.662   6.345  1.00  0.00           H  
ATOM    362 HD23 LEU A  23     -11.219  11.114   4.818  1.00  0.00           H  
ATOM    363  N   SER A  24     -11.164  12.894  10.181  1.00  0.00           N  
ATOM    364  CA  SER A  24     -11.147  13.671  11.409  1.00  0.00           C  
ATOM    365  C   SER A  24      -9.804  13.498  12.120  1.00  0.00           C  
ATOM    366  O   SER A  24      -9.021  12.616  11.770  1.00  0.00           O  
ATOM    367  CB  SER A  24     -12.295  13.262  12.335  1.00  0.00           C  
ATOM    368  OG  SER A  24     -13.561  13.357  11.689  1.00  0.00           O  
ATOM    369  H   SER A  24     -10.808  11.963  10.266  1.00  0.00           H  
ATOM    370  HA  SER A  24     -11.284  14.707  11.097  1.00  0.00           H  
ATOM    371  HB2 SER A  24     -12.138  12.239  12.677  1.00  0.00           H  
ATOM    372  HB3 SER A  24     -12.291  13.899  13.220  1.00  0.00           H  
ATOM    373  HG  SER A  24     -13.729  12.536  11.144  1.00  0.00           H  
ATOM    374  N   LYS A  25      -9.578  14.353  13.107  1.00  0.00           N  
ATOM    375  CA  LYS A  25      -8.343  14.306  13.870  1.00  0.00           C  
ATOM    376  C   LYS A  25      -8.182  12.915  14.486  1.00  0.00           C  
ATOM    377  O   LYS A  25      -7.195  12.228  14.228  1.00  0.00           O  
ATOM    378  CB  LYS A  25      -8.303  15.441  14.896  1.00  0.00           C  
ATOM    379  CG  LYS A  25      -6.928  15.531  15.560  1.00  0.00           C  
ATOM    380  CD  LYS A  25      -7.047  16.025  17.004  1.00  0.00           C  
ATOM    381  CE  LYS A  25      -6.184  17.267  17.232  1.00  0.00           C  
ATOM    382  NZ  LYS A  25      -6.420  17.821  18.584  1.00  0.00           N  
ATOM    383  H   LYS A  25     -10.220  15.068  13.385  1.00  0.00           H  
ATOM    384  HA  LYS A  25      -7.521  14.472  13.173  1.00  0.00           H  
ATOM    385  HB2 LYS A  25      -8.538  16.386  14.407  1.00  0.00           H  
ATOM    386  HB3 LYS A  25      -9.068  15.277  15.655  1.00  0.00           H  
ATOM    387  HG2 LYS A  25      -6.448  14.553  15.545  1.00  0.00           H  
ATOM    388  HG3 LYS A  25      -6.289  16.208  14.992  1.00  0.00           H  
ATOM    389  HD2 LYS A  25      -8.089  16.255  17.228  1.00  0.00           H  
ATOM    390  HD3 LYS A  25      -6.742  15.234  17.689  1.00  0.00           H  
ATOM    391  HE2 LYS A  25      -5.131  17.011  17.116  1.00  0.00           H  
ATOM    392  HE3 LYS A  25      -6.414  18.020  16.478  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25      -6.729  17.091  19.194  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25      -5.570  18.213  18.936  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25      -7.120  18.533  18.534  1.00  0.00           H  
ATOM    396  N   GLU A  26      -9.168  12.540  15.289  1.00  0.00           N  
ATOM    397  CA  GLU A  26      -9.148  11.243  15.943  1.00  0.00           C  
ATOM    398  C   GLU A  26      -9.059  10.125  14.903  1.00  0.00           C  
ATOM    399  O   GLU A  26      -8.307   9.168  15.078  1.00  0.00           O  
ATOM    400  CB  GLU A  26     -10.375  11.063  16.839  1.00  0.00           C  
ATOM    401  CG  GLU A  26      -9.963  10.849  18.297  1.00  0.00           C  
ATOM    402  CD  GLU A  26     -10.723   9.674  18.915  1.00  0.00           C  
ATOM    403  OE1 GLU A  26     -10.251   8.532  18.730  1.00  0.00           O  
ATOM    404  OE2 GLU A  26     -11.760   9.945  19.560  1.00  0.00           O  
ATOM    405  H   GLU A  26      -9.967  13.105  15.493  1.00  0.00           H  
ATOM    406  HA  GLU A  26      -8.251  11.245  16.562  1.00  0.00           H  
ATOM    407  HB2 GLU A  26     -11.017  11.940  16.763  1.00  0.00           H  
ATOM    408  HB3 GLU A  26     -10.960  10.209  16.494  1.00  0.00           H  
ATOM    409  HG2 GLU A  26      -8.891  10.662  18.352  1.00  0.00           H  
ATOM    410  HG3 GLU A  26     -10.159  11.756  18.870  1.00  0.00           H  
ATOM    411  N   GLU A  27      -9.838  10.283  13.843  1.00  0.00           N  
ATOM    412  CA  GLU A  27      -9.857   9.299  12.774  1.00  0.00           C  
ATOM    413  C   GLU A  27      -8.466   9.166  12.150  1.00  0.00           C  
ATOM    414  O   GLU A  27      -7.901   8.075  12.111  1.00  0.00           O  
ATOM    415  CB  GLU A  27     -10.901   9.658  11.715  1.00  0.00           C  
ATOM    416  CG  GLU A  27     -12.228   8.949  11.991  1.00  0.00           C  
ATOM    417  CD  GLU A  27     -12.984   8.674  10.689  1.00  0.00           C  
ATOM    418  OE1 GLU A  27     -12.937   9.559   9.808  1.00  0.00           O  
ATOM    419  OE2 GLU A  27     -13.590   7.584  10.605  1.00  0.00           O  
ATOM    420  H   GLU A  27     -10.447  11.065  13.708  1.00  0.00           H  
ATOM    421  HA  GLU A  27     -10.140   8.360  13.250  1.00  0.00           H  
ATOM    422  HB2 GLU A  27     -11.057  10.737  11.705  1.00  0.00           H  
ATOM    423  HB3 GLU A  27     -10.534   9.380  10.728  1.00  0.00           H  
ATOM    424  HG2 GLU A  27     -12.042   8.011  12.513  1.00  0.00           H  
ATOM    425  HG3 GLU A  27     -12.843   9.563  12.649  1.00  0.00           H  
ATOM    426  N   LEU A  28      -7.955  10.294  11.677  1.00  0.00           N  
ATOM    427  CA  LEU A  28      -6.642  10.317  11.056  1.00  0.00           C  
ATOM    428  C   LEU A  28      -5.613   9.734  12.027  1.00  0.00           C  
ATOM    429  O   LEU A  28      -4.766   8.934  11.633  1.00  0.00           O  
ATOM    430  CB  LEU A  28      -6.302  11.729  10.575  1.00  0.00           C  
ATOM    431  CG  LEU A  28      -5.276  11.824   9.443  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      -5.133  10.483   8.720  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      -5.626  12.960   8.480  1.00  0.00           C  
ATOM    434  H   LEU A  28      -8.422  11.177  11.712  1.00  0.00           H  
ATOM    435  HA  LEU A  28      -6.685   9.678  10.174  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      -7.222  12.211  10.245  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      -5.929  12.301  11.425  1.00  0.00           H  
ATOM    438  HG  LEU A  28      -4.306  12.059   9.880  1.00  0.00           H  
ATOM    439 HD11 LEU A  28      -6.085  10.213   8.263  1.00  0.00           H  
ATOM    440 HD12 LEU A  28      -4.369  10.567   7.947  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      -4.843   9.713   9.435  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      -4.898  12.986   7.669  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      -6.622  12.795   8.069  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      -5.607  13.909   9.016  1.00  0.00           H  
ATOM    445  N   LYS A  29      -5.721  10.158  13.278  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -4.810   9.688  14.308  1.00  0.00           C  
ATOM    447  C   LYS A  29      -4.598   8.182  14.146  1.00  0.00           C  
ATOM    448  O   LYS A  29      -3.463   7.719  14.038  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -5.316  10.092  15.694  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -4.339   9.647  16.785  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -4.491  10.507  18.041  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -4.051   9.739  19.289  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      -5.196   9.538  20.205  1.00  0.00           N  
ATOM    454  H   LYS A  29      -6.412  10.810  13.590  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -3.855  10.190  14.154  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -5.446  11.174  15.737  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -6.294   9.647  15.873  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -4.518   8.601  17.033  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -3.317   9.717  16.414  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -3.895  11.415  17.940  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -5.530  10.819  18.150  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      -3.635   8.773  19.000  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      -3.260  10.287  19.800  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -4.902   9.706  21.146  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      -5.929  10.174  19.966  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -5.528   8.599  20.122  1.00  0.00           H  
ATOM    467  N   LEU A  30      -5.707   7.458  14.135  1.00  0.00           N  
ATOM    468  CA  LEU A  30      -5.657   6.013  13.988  1.00  0.00           C  
ATOM    469  C   LEU A  30      -4.842   5.660  12.742  1.00  0.00           C  
ATOM    470  O   LEU A  30      -3.849   4.938  12.829  1.00  0.00           O  
ATOM    471  CB  LEU A  30      -7.069   5.425  13.986  1.00  0.00           C  
ATOM    472  CG  LEU A  30      -7.914   5.707  15.230  1.00  0.00           C  
ATOM    473  CD1 LEU A  30      -9.113   4.758  15.305  1.00  0.00           C  
ATOM    474  CD2 LEU A  30      -7.060   5.651  16.498  1.00  0.00           C  
ATOM    475  H   LEU A  30      -6.626   7.842  14.223  1.00  0.00           H  
ATOM    476  HA  LEU A  30      -5.142   5.614  14.862  1.00  0.00           H  
ATOM    477  HB2 LEU A  30      -7.600   5.809  13.115  1.00  0.00           H  
ATOM    478  HB3 LEU A  30      -6.991   4.345  13.861  1.00  0.00           H  
ATOM    479  HG  LEU A  30      -8.310   6.719  15.152  1.00  0.00           H  
ATOM    480 HD11 LEU A  30      -9.841   5.032  14.541  1.00  0.00           H  
ATOM    481 HD12 LEU A  30      -8.777   3.735  15.136  1.00  0.00           H  
ATOM    482 HD13 LEU A  30      -9.574   4.832  16.290  1.00  0.00           H  
ATOM    483 HD21 LEU A  30      -6.472   4.734  16.500  1.00  0.00           H  
ATOM    484 HD22 LEU A  30      -6.391   6.512  16.523  1.00  0.00           H  
ATOM    485 HD23 LEU A  30      -7.708   5.669  17.374  1.00  0.00           H  
ATOM    486  N   LEU A  31      -5.291   6.184  11.612  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -4.616   5.933  10.350  1.00  0.00           C  
ATOM    488  C   LEU A  31      -3.122   6.221  10.509  1.00  0.00           C  
ATOM    489  O   LEU A  31      -2.297   5.316  10.398  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -5.278   6.726   9.221  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -5.078   6.176   7.807  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -6.422   5.934   7.118  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -4.169   7.092   6.986  1.00  0.00           C  
ATOM    494  H   LEU A  31      -6.099   6.770  11.549  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -4.742   4.876  10.117  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      -6.348   6.780   9.420  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      -4.897   7.747   9.249  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -4.578   5.210   7.885  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -6.253   5.675   6.073  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -6.944   5.116   7.615  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      -7.027   6.839   7.174  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -3.853   6.573   6.081  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -4.713   7.996   6.715  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      -3.292   7.358   7.577  1.00  0.00           H  
ATOM    505  N   LEU A  32      -2.820   7.485  10.768  1.00  0.00           N  
ATOM    506  CA  LEU A  32      -1.440   7.903  10.944  1.00  0.00           C  
ATOM    507  C   LEU A  32      -0.733   6.929  11.889  1.00  0.00           C  
ATOM    508  O   LEU A  32       0.491   6.805  11.857  1.00  0.00           O  
ATOM    509  CB  LEU A  32      -1.376   9.361  11.403  1.00  0.00           C  
ATOM    510  CG  LEU A  32      -2.082  10.378  10.504  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      -2.244  11.722  11.218  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      -1.356  10.525   9.165  1.00  0.00           C  
ATOM    513  H   LEU A  32      -3.497   8.215  10.856  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -0.955   7.851   9.969  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      -1.808   9.426  12.401  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      -0.328   9.649  11.489  1.00  0.00           H  
ATOM    517  HG  LEU A  32      -3.084  10.006  10.288  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      -2.369  12.513  10.480  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      -3.121  11.686  11.864  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      -1.358  11.922  11.820  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      -1.716   9.766   8.471  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      -1.550  11.515   8.753  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      -0.284  10.399   9.318  1.00  0.00           H  
ATOM    524  N   GLN A  33      -1.533   6.264  12.709  1.00  0.00           N  
ATOM    525  CA  GLN A  33      -1.000   5.305  13.661  1.00  0.00           C  
ATOM    526  C   GLN A  33      -0.462   4.074  12.930  1.00  0.00           C  
ATOM    527  O   GLN A  33       0.735   3.796  12.973  1.00  0.00           O  
ATOM    528  CB  GLN A  33      -2.058   4.912  14.694  1.00  0.00           C  
ATOM    529  CG  GLN A  33      -1.465   4.885  16.104  1.00  0.00           C  
ATOM    530  CD  GLN A  33      -2.506   4.429  17.128  1.00  0.00           C  
ATOM    531  OE1 GLN A  33      -2.878   3.269  17.200  1.00  0.00           O  
ATOM    532  NE2 GLN A  33      -2.954   5.403  17.915  1.00  0.00           N  
ATOM    533  H   GLN A  33      -2.528   6.371  12.728  1.00  0.00           H  
ATOM    534  HA  GLN A  33      -0.183   5.822  14.166  1.00  0.00           H  
ATOM    535  HB2 GLN A  33      -2.887   5.619  14.658  1.00  0.00           H  
ATOM    536  HB3 GLN A  33      -2.465   3.931  14.448  1.00  0.00           H  
ATOM    537  HG2 GLN A  33      -0.607   4.213  16.128  1.00  0.00           H  
ATOM    538  HG3 GLN A  33      -1.100   5.877  16.368  1.00  0.00           H  
ATOM    539 HE21 GLN A  33      -2.607   6.335  17.804  1.00  0.00           H  
ATOM    540 HE22 GLN A  33      -3.638   5.205  18.617  1.00  0.00           H  
ATOM    541  N   THR A  34      -1.374   3.368  12.277  1.00  0.00           N  
ATOM    542  CA  THR A  34      -1.006   2.173  11.538  1.00  0.00           C  
ATOM    543  C   THR A  34      -0.419   2.547  10.175  1.00  0.00           C  
ATOM    544  O   THR A  34       0.645   2.058   9.798  1.00  0.00           O  
ATOM    545  CB  THR A  34      -2.243   1.277  11.441  1.00  0.00           C  
ATOM    546  OG1 THR A  34      -2.005   0.252  12.401  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -2.321   0.530  10.108  1.00  0.00           C  
ATOM    548  H   THR A  34      -2.346   3.601  12.247  1.00  0.00           H  
ATOM    549  HA  THR A  34      -0.223   1.653  12.091  1.00  0.00           H  
ATOM    550  HB  THR A  34      -3.153   1.850  11.620  1.00  0.00           H  
ATOM    551  HG1 THR A  34      -2.853  -0.246  12.587  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -3.254  -0.033  10.062  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -2.288   1.246   9.287  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -1.478  -0.157  10.026  1.00  0.00           H  
ATOM    555  N   GLU A  35      -1.137   3.411   9.474  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -0.701   3.857   8.162  1.00  0.00           C  
ATOM    557  C   GLU A  35       0.776   4.255   8.201  1.00  0.00           C  
ATOM    558  O   GLU A  35       1.596   3.682   7.484  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -1.567   5.014   7.660  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -1.012   5.589   6.355  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -0.877   7.110   6.439  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -0.669   7.600   7.571  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      -0.985   7.750   5.371  1.00  0.00           O  
ATOM    564  H   GLU A  35      -2.002   3.804   9.788  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -0.836   2.999   7.505  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -2.589   4.667   7.503  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -1.609   5.797   8.417  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -0.039   5.145   6.143  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -1.671   5.324   5.528  1.00  0.00           H  
ATOM    570  N   PHE A  36       1.071   5.233   9.045  1.00  0.00           N  
ATOM    571  CA  PHE A  36       2.435   5.713   9.186  1.00  0.00           C  
ATOM    572  C   PHE A  36       2.677   6.269  10.591  1.00  0.00           C  
ATOM    573  O   PHE A  36       2.485   7.459  10.833  1.00  0.00           O  
ATOM    574  CB  PHE A  36       2.620   6.839   8.167  1.00  0.00           C  
ATOM    575  CG  PHE A  36       2.698   6.358   6.716  1.00  0.00           C  
ATOM    576  CD1 PHE A  36       3.480   5.293   6.394  1.00  0.00           C  
ATOM    577  CD2 PHE A  36       1.986   6.995   5.749  1.00  0.00           C  
ATOM    578  CE1 PHE A  36       3.553   4.846   5.048  1.00  0.00           C  
ATOM    579  CE2 PHE A  36       2.058   6.549   4.403  1.00  0.00           C  
ATOM    580  CZ  PHE A  36       2.840   5.484   4.081  1.00  0.00           C  
ATOM    581  H   PHE A  36       0.398   5.693   9.624  1.00  0.00           H  
ATOM    582  HA  PHE A  36       3.096   4.865   9.014  1.00  0.00           H  
ATOM    583  HB2 PHE A  36       1.792   7.542   8.261  1.00  0.00           H  
ATOM    584  HB3 PHE A  36       3.532   7.386   8.407  1.00  0.00           H  
ATOM    585  HD1 PHE A  36       4.052   4.782   7.169  1.00  0.00           H  
ATOM    586  HD2 PHE A  36       1.359   7.849   6.007  1.00  0.00           H  
ATOM    587  HE1 PHE A  36       4.180   3.993   4.790  1.00  0.00           H  
ATOM    588  HE2 PHE A  36       1.487   7.060   3.628  1.00  0.00           H  
ATOM    589  HZ  PHE A  36       2.896   5.141   3.048  1.00  0.00           H  
ATOM    590  N   PRO A  37       3.107   5.357  11.504  1.00  0.00           N  
ATOM    591  CA  PRO A  37       3.378   5.743  12.878  1.00  0.00           C  
ATOM    592  C   PRO A  37       4.694   6.517  12.981  1.00  0.00           C  
ATOM    593  O   PRO A  37       5.095   6.925  14.069  1.00  0.00           O  
ATOM    594  CB  PRO A  37       3.394   4.438  13.658  1.00  0.00           C  
ATOM    595  CG  PRO A  37       3.594   3.339  12.627  1.00  0.00           C  
ATOM    596  CD  PRO A  37       3.345   3.938  11.252  1.00  0.00           C  
ATOM    597  HA  PRO A  37       2.668   6.365  13.210  1.00  0.00           H  
ATOM    598  HB2 PRO A  37       4.196   4.434  14.395  1.00  0.00           H  
ATOM    599  HB3 PRO A  37       2.460   4.298  14.202  1.00  0.00           H  
ATOM    600  HG2 PRO A  37       4.604   2.936  12.691  1.00  0.00           H  
ATOM    601  HG3 PRO A  37       2.908   2.512  12.813  1.00  0.00           H  
ATOM    602  HD2 PRO A  37       4.203   3.791  10.595  1.00  0.00           H  
ATOM    603  HD3 PRO A  37       2.488   3.473  10.766  1.00  0.00           H  
ATOM    604  N   SER A  38       5.329   6.696  11.832  1.00  0.00           N  
ATOM    605  CA  SER A  38       6.592   7.413  11.779  1.00  0.00           C  
ATOM    606  C   SER A  38       6.337   8.902  11.534  1.00  0.00           C  
ATOM    607  O   SER A  38       7.093   9.750  12.005  1.00  0.00           O  
ATOM    608  CB  SER A  38       7.503   6.844  10.690  1.00  0.00           C  
ATOM    609  OG  SER A  38       8.881   7.072  10.974  1.00  0.00           O  
ATOM    610  H   SER A  38       4.996   6.361  10.950  1.00  0.00           H  
ATOM    611  HA  SER A  38       7.052   7.259  12.754  1.00  0.00           H  
ATOM    612  HB2 SER A  38       7.326   5.773  10.591  1.00  0.00           H  
ATOM    613  HB3 SER A  38       7.251   7.298   9.732  1.00  0.00           H  
ATOM    614  HG  SER A  38       9.350   7.399  10.153  1.00  0.00           H  
ATOM    615  N   LEU A  39       5.270   9.174  10.797  1.00  0.00           N  
ATOM    616  CA  LEU A  39       4.907  10.546  10.484  1.00  0.00           C  
ATOM    617  C   LEU A  39       4.445  11.251  11.761  1.00  0.00           C  
ATOM    618  O   LEU A  39       4.444  12.479  11.830  1.00  0.00           O  
ATOM    619  CB  LEU A  39       3.876  10.582   9.354  1.00  0.00           C  
ATOM    620  CG  LEU A  39       4.311  11.295   8.072  1.00  0.00           C  
ATOM    621  CD1 LEU A  39       4.075  12.803   8.176  1.00  0.00           C  
ATOM    622  CD2 LEU A  39       5.764  10.965   7.727  1.00  0.00           C  
ATOM    623  H   LEU A  39       4.661   8.478  10.417  1.00  0.00           H  
ATOM    624  HA  LEU A  39       5.804  11.046  10.118  1.00  0.00           H  
ATOM    625  HB2 LEU A  39       3.606   9.557   9.102  1.00  0.00           H  
ATOM    626  HB3 LEU A  39       2.974  11.067   9.727  1.00  0.00           H  
ATOM    627  HG  LEU A  39       3.694  10.929   7.251  1.00  0.00           H  
ATOM    628 HD11 LEU A  39       5.028  13.311   8.327  1.00  0.00           H  
ATOM    629 HD12 LEU A  39       3.612  13.163   7.257  1.00  0.00           H  
ATOM    630 HD13 LEU A  39       3.416  13.010   9.020  1.00  0.00           H  
ATOM    631 HD21 LEU A  39       5.862  10.839   6.649  1.00  0.00           H  
ATOM    632 HD22 LEU A  39       6.410  11.779   8.057  1.00  0.00           H  
ATOM    633 HD23 LEU A  39       6.057  10.043   8.229  1.00  0.00           H  
ATOM    634  N   LEU A  40       4.064  10.443  12.739  1.00  0.00           N  
ATOM    635  CA  LEU A  40       3.601  10.974  14.010  1.00  0.00           C  
ATOM    636  C   LEU A  40       4.800  11.490  14.809  1.00  0.00           C  
ATOM    637  O   LEU A  40       4.662  12.404  15.621  1.00  0.00           O  
ATOM    638  CB  LEU A  40       2.769   9.929  14.756  1.00  0.00           C  
ATOM    639  CG  LEU A  40       1.432   9.554  14.114  1.00  0.00           C  
ATOM    640  CD1 LEU A  40       0.880   8.260  14.714  1.00  0.00           C  
ATOM    641  CD2 LEU A  40       0.431  10.707  14.219  1.00  0.00           C  
ATOM    642  H   LEU A  40       4.068   9.445  12.675  1.00  0.00           H  
ATOM    643  HA  LEU A  40       2.943  11.815  13.792  1.00  0.00           H  
ATOM    644  HB2 LEU A  40       3.366   9.024  14.859  1.00  0.00           H  
ATOM    645  HB3 LEU A  40       2.575  10.300  15.763  1.00  0.00           H  
ATOM    646  HG  LEU A  40       1.601   9.371  13.053  1.00  0.00           H  
ATOM    647 HD11 LEU A  40       1.129   7.422  14.062  1.00  0.00           H  
ATOM    648 HD12 LEU A  40       1.320   8.098  15.697  1.00  0.00           H  
ATOM    649 HD13 LEU A  40      -0.204   8.336  14.809  1.00  0.00           H  
ATOM    650 HD21 LEU A  40       0.535  11.191  15.190  1.00  0.00           H  
ATOM    651 HD22 LEU A  40       0.627  11.432  13.429  1.00  0.00           H  
ATOM    652 HD23 LEU A  40      -0.582  10.319  14.113  1.00  0.00           H  
ATOM    653  N   LYS A  41       5.948  10.883  14.551  1.00  0.00           N  
ATOM    654  CA  LYS A  41       7.170  11.269  15.237  1.00  0.00           C  
ATOM    655  C   LYS A  41       7.592  12.664  14.769  1.00  0.00           C  
ATOM    656  O   LYS A  41       8.159  13.436  15.541  1.00  0.00           O  
ATOM    657  CB  LYS A  41       8.251  10.204  15.047  1.00  0.00           C  
ATOM    658  CG  LYS A  41       9.244  10.617  13.958  1.00  0.00           C  
ATOM    659  CD  LYS A  41      10.280   9.518  13.715  1.00  0.00           C  
ATOM    660  CE  LYS A  41      11.654  10.118  13.408  1.00  0.00           C  
ATOM    661  NZ  LYS A  41      12.703   9.443  14.204  1.00  0.00           N  
ATOM    662  H   LYS A  41       6.052  10.140  13.890  1.00  0.00           H  
ATOM    663  HA  LYS A  41       6.946  11.315  16.302  1.00  0.00           H  
ATOM    664  HB2 LYS A  41       8.781  10.046  15.986  1.00  0.00           H  
ATOM    665  HB3 LYS A  41       7.788   9.254  14.780  1.00  0.00           H  
ATOM    666  HG2 LYS A  41       8.707  10.827  13.033  1.00  0.00           H  
ATOM    667  HG3 LYS A  41       9.747  11.538  14.251  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      10.347   8.876  14.593  1.00  0.00           H  
ATOM    669  HD3 LYS A  41       9.960   8.889  12.884  1.00  0.00           H  
ATOM    670  HE2 LYS A  41      11.872  10.016  12.345  1.00  0.00           H  
ATOM    671  HE3 LYS A  41      11.649  11.185  13.632  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41      12.277   8.803  14.843  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41      13.316   8.943  13.591  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41      13.226  10.126  14.714  1.00  0.00           H  
ATOM    675  N   GLY A  42       7.300  12.943  13.507  1.00  0.00           N  
ATOM    676  CA  GLY A  42       7.642  14.231  12.928  1.00  0.00           C  
ATOM    677  C   GLY A  42       7.399  15.364  13.927  1.00  0.00           C  
ATOM    678  O   GLY A  42       6.690  15.183  14.916  1.00  0.00           O  
ATOM    679  H   GLY A  42       6.839  12.310  12.886  1.00  0.00           H  
ATOM    680  HA2 GLY A  42       8.689  14.230  12.622  1.00  0.00           H  
ATOM    681  HA3 GLY A  42       7.048  14.399  12.030  1.00  0.00           H  
ATOM    682  N   MET A  43       8.000  16.508  13.634  1.00  0.00           N  
ATOM    683  CA  MET A  43       7.857  17.670  14.494  1.00  0.00           C  
ATOM    684  C   MET A  43       6.448  18.259  14.391  1.00  0.00           C  
ATOM    685  O   MET A  43       6.114  19.205  15.102  1.00  0.00           O  
ATOM    686  CB  MET A  43       8.884  18.731  14.093  1.00  0.00           C  
ATOM    687  CG  MET A  43      10.310  18.191  14.220  1.00  0.00           C  
ATOM    688  SD  MET A  43      11.437  19.523  14.592  1.00  0.00           S  
ATOM    689  CE  MET A  43      10.972  19.861  16.282  1.00  0.00           C  
ATOM    690  H   MET A  43       8.574  16.647  12.827  1.00  0.00           H  
ATOM    691  HA  MET A  43       8.035  17.309  15.506  1.00  0.00           H  
ATOM    692  HB2 MET A  43       8.702  19.049  13.066  1.00  0.00           H  
ATOM    693  HB3 MET A  43       8.768  19.612  14.724  1.00  0.00           H  
ATOM    694  HG2 MET A  43      10.353  17.437  15.007  1.00  0.00           H  
ATOM    695  HG3 MET A  43      10.606  17.701  13.293  1.00  0.00           H  
ATOM    696  HE1 MET A  43      11.443  20.787  16.611  1.00  0.00           H  
ATOM    697  HE2 MET A  43       9.888  19.962  16.347  1.00  0.00           H  
ATOM    698  HE3 MET A  43      11.299  19.040  16.920  1.00  0.00           H  
ATOM    699  N   SER A  44       5.660  17.673  13.502  1.00  0.00           N  
ATOM    700  CA  SER A  44       4.296  18.127  13.297  1.00  0.00           C  
ATOM    701  C   SER A  44       3.342  17.345  14.203  1.00  0.00           C  
ATOM    702  O   SER A  44       2.945  16.228  13.874  1.00  0.00           O  
ATOM    703  CB  SER A  44       3.879  17.977  11.833  1.00  0.00           C  
ATOM    704  OG  SER A  44       4.626  18.836  10.975  1.00  0.00           O  
ATOM    705  H   SER A  44       5.940  16.903  12.928  1.00  0.00           H  
ATOM    706  HA  SER A  44       4.299  19.183  13.567  1.00  0.00           H  
ATOM    707  HB2 SER A  44       4.018  16.942  11.520  1.00  0.00           H  
ATOM    708  HB3 SER A  44       2.817  18.200  11.733  1.00  0.00           H  
ATOM    709  HG  SER A  44       5.603  18.651  11.073  1.00  0.00           H  
ATOM    710  N   THR A  45       3.004  17.962  15.325  1.00  0.00           N  
ATOM    711  CA  THR A  45       2.105  17.337  16.281  1.00  0.00           C  
ATOM    712  C   THR A  45       0.741  17.078  15.639  1.00  0.00           C  
ATOM    713  O   THR A  45       0.473  17.543  14.532  1.00  0.00           O  
ATOM    714  CB  THR A  45       2.033  18.234  17.518  1.00  0.00           C  
ATOM    715  OG1 THR A  45       1.439  19.438  17.041  1.00  0.00           O  
ATOM    716  CG2 THR A  45       3.416  18.669  18.007  1.00  0.00           C  
ATOM    717  H   THR A  45       3.332  18.870  15.585  1.00  0.00           H  
ATOM    718  HA  THR A  45       2.518  16.367  16.557  1.00  0.00           H  
ATOM    719  HB  THR A  45       1.472  17.749  18.318  1.00  0.00           H  
ATOM    720  HG1 THR A  45       2.125  19.997  16.576  1.00  0.00           H  
ATOM    721 HG21 THR A  45       4.167  18.388  17.269  1.00  0.00           H  
ATOM    722 HG22 THR A  45       3.429  19.750  18.145  1.00  0.00           H  
ATOM    723 HG23 THR A  45       3.638  18.179  18.955  1.00  0.00           H  
ATOM    724  N   LEU A  46      -0.086  16.336  16.361  1.00  0.00           N  
ATOM    725  CA  LEU A  46      -1.416  16.009  15.875  1.00  0.00           C  
ATOM    726  C   LEU A  46      -2.119  17.290  15.424  1.00  0.00           C  
ATOM    727  O   LEU A  46      -2.443  17.444  14.248  1.00  0.00           O  
ATOM    728  CB  LEU A  46      -2.193  15.220  16.931  1.00  0.00           C  
ATOM    729  CG  LEU A  46      -3.183  14.181  16.399  1.00  0.00           C  
ATOM    730  CD1 LEU A  46      -2.507  12.821  16.220  1.00  0.00           C  
ATOM    731  CD2 LEU A  46      -4.420  14.093  17.296  1.00  0.00           C  
ATOM    732  H   LEU A  46       0.140  15.961  17.260  1.00  0.00           H  
ATOM    733  HA  LEU A  46      -1.297  15.357  15.010  1.00  0.00           H  
ATOM    734  HB2 LEU A  46      -1.476  14.712  17.577  1.00  0.00           H  
ATOM    735  HB3 LEU A  46      -2.739  15.927  17.555  1.00  0.00           H  
ATOM    736  HG  LEU A  46      -3.521  14.505  15.415  1.00  0.00           H  
ATOM    737 HD11 LEU A  46      -2.308  12.382  17.198  1.00  0.00           H  
ATOM    738 HD12 LEU A  46      -3.163  12.161  15.653  1.00  0.00           H  
ATOM    739 HD13 LEU A  46      -1.568  12.950  15.682  1.00  0.00           H  
ATOM    740 HD21 LEU A  46      -4.171  13.548  18.206  1.00  0.00           H  
ATOM    741 HD22 LEU A  46      -4.753  15.098  17.554  1.00  0.00           H  
ATOM    742 HD23 LEU A  46      -5.216  13.571  16.765  1.00  0.00           H  
ATOM    743  N   ASP A  47      -2.334  18.178  16.384  1.00  0.00           N  
ATOM    744  CA  ASP A  47      -2.993  19.442  16.101  1.00  0.00           C  
ATOM    745  C   ASP A  47      -2.406  20.043  14.822  1.00  0.00           C  
ATOM    746  O   ASP A  47      -3.142  20.394  13.902  1.00  0.00           O  
ATOM    747  CB  ASP A  47      -2.776  20.443  17.237  1.00  0.00           C  
ATOM    748  CG  ASP A  47      -4.019  21.233  17.650  1.00  0.00           C  
ATOM    749  OD1 ASP A  47      -4.851  21.491  16.753  1.00  0.00           O  
ATOM    750  OD2 ASP A  47      -4.110  21.560  18.853  1.00  0.00           O  
ATOM    751  H   ASP A  47      -2.067  18.046  17.339  1.00  0.00           H  
ATOM    752  HA  ASP A  47      -4.050  19.197  15.999  1.00  0.00           H  
ATOM    753  HB2 ASP A  47      -2.399  19.906  18.107  1.00  0.00           H  
ATOM    754  HB3 ASP A  47      -2.000  21.148  16.936  1.00  0.00           H  
ATOM    755  N   GLU A  48      -1.085  20.142  14.805  1.00  0.00           N  
ATOM    756  CA  GLU A  48      -0.390  20.694  13.655  1.00  0.00           C  
ATOM    757  C   GLU A  48      -0.779  19.934  12.385  1.00  0.00           C  
ATOM    758  O   GLU A  48      -1.066  20.543  11.356  1.00  0.00           O  
ATOM    759  CB  GLU A  48       1.125  20.670  13.865  1.00  0.00           C  
ATOM    760  CG  GLU A  48       1.676  22.087  14.043  1.00  0.00           C  
ATOM    761  CD  GLU A  48       3.121  22.179  13.549  1.00  0.00           C  
ATOM    762  OE1 GLU A  48       4.021  21.910  14.374  1.00  0.00           O  
ATOM    763  OE2 GLU A  48       3.293  22.516  12.358  1.00  0.00           O  
ATOM    764  H   GLU A  48      -0.493  19.853  15.558  1.00  0.00           H  
ATOM    765  HA  GLU A  48      -0.725  21.729  13.583  1.00  0.00           H  
ATOM    766  HB2 GLU A  48       1.364  20.070  14.743  1.00  0.00           H  
ATOM    767  HB3 GLU A  48       1.607  20.193  13.012  1.00  0.00           H  
ATOM    768  HG2 GLU A  48       1.054  22.794  13.494  1.00  0.00           H  
ATOM    769  HG3 GLU A  48       1.629  22.370  15.095  1.00  0.00           H  
ATOM    770  N   LEU A  49      -0.776  18.614  12.499  1.00  0.00           N  
ATOM    771  CA  LEU A  49      -1.125  17.764  11.374  1.00  0.00           C  
ATOM    772  C   LEU A  49      -2.592  17.991  11.004  1.00  0.00           C  
ATOM    773  O   LEU A  49      -2.918  18.187   9.834  1.00  0.00           O  
ATOM    774  CB  LEU A  49      -0.787  16.304  11.679  1.00  0.00           C  
ATOM    775  CG  LEU A  49      -0.155  15.508  10.536  1.00  0.00           C  
ATOM    776  CD1 LEU A  49       1.358  15.725  10.487  1.00  0.00           C  
ATOM    777  CD2 LEU A  49      -0.519  14.025  10.633  1.00  0.00           C  
ATOM    778  H   LEU A  49      -0.541  18.126  13.340  1.00  0.00           H  
ATOM    779  HA  LEU A  49      -0.505  18.069  10.530  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      -0.107  16.280  12.531  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      -1.701  15.797  11.987  1.00  0.00           H  
ATOM    782  HG  LEU A  49      -0.564  15.878   9.595  1.00  0.00           H  
ATOM    783 HD11 LEU A  49       1.867  14.776  10.656  1.00  0.00           H  
ATOM    784 HD12 LEU A  49       1.638  16.117   9.509  1.00  0.00           H  
ATOM    785 HD13 LEU A  49       1.649  16.436  11.260  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      -1.232  13.878  11.445  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      -0.965  13.697   9.694  1.00  0.00           H  
ATOM    788 HD23 LEU A  49       0.381  13.442  10.831  1.00  0.00           H  
ATOM    789  N   PHE A  50      -3.438  17.957  12.023  1.00  0.00           N  
ATOM    790  CA  PHE A  50      -4.863  18.157  11.821  1.00  0.00           C  
ATOM    791  C   PHE A  50      -5.134  19.478  11.098  1.00  0.00           C  
ATOM    792  O   PHE A  50      -5.787  19.496  10.056  1.00  0.00           O  
ATOM    793  CB  PHE A  50      -5.509  18.206  13.206  1.00  0.00           C  
ATOM    794  CG  PHE A  50      -7.039  18.228  13.179  1.00  0.00           C  
ATOM    795  CD1 PHE A  50      -7.718  17.363  12.379  1.00  0.00           C  
ATOM    796  CD2 PHE A  50      -7.720  19.114  13.955  1.00  0.00           C  
ATOM    797  CE1 PHE A  50      -9.137  17.384  12.353  1.00  0.00           C  
ATOM    798  CE2 PHE A  50      -9.139  19.135  13.929  1.00  0.00           C  
ATOM    799  CZ  PHE A  50      -9.818  18.269  13.129  1.00  0.00           C  
ATOM    800  H   PHE A  50      -3.164  17.797  12.972  1.00  0.00           H  
ATOM    801  HA  PHE A  50      -5.221  17.329  11.208  1.00  0.00           H  
ATOM    802  HB2 PHE A  50      -5.179  17.340  13.781  1.00  0.00           H  
ATOM    803  HB3 PHE A  50      -5.152  19.092  13.732  1.00  0.00           H  
ATOM    804  HD1 PHE A  50      -7.172  16.653  11.757  1.00  0.00           H  
ATOM    805  HD2 PHE A  50      -7.176  19.807  14.596  1.00  0.00           H  
ATOM    806  HE1 PHE A  50      -9.681  16.690  11.712  1.00  0.00           H  
ATOM    807  HE2 PHE A  50      -9.685  19.844  14.551  1.00  0.00           H  
ATOM    808  HZ  PHE A  50     -10.908  18.285  13.110  1.00  0.00           H  
ATOM    809  N   GLU A  51      -4.618  20.551  11.679  1.00  0.00           N  
ATOM    810  CA  GLU A  51      -4.796  21.873  11.104  1.00  0.00           C  
ATOM    811  C   GLU A  51      -4.049  21.977   9.772  1.00  0.00           C  
ATOM    812  O   GLU A  51      -4.555  22.564   8.817  1.00  0.00           O  
ATOM    813  CB  GLU A  51      -4.337  22.961  12.076  1.00  0.00           C  
ATOM    814  CG  GLU A  51      -2.816  22.945  12.239  1.00  0.00           C  
ATOM    815  CD  GLU A  51      -2.131  23.637  11.058  1.00  0.00           C  
ATOM    816  OE1 GLU A  51      -2.740  24.592  10.530  1.00  0.00           O  
ATOM    817  OE2 GLU A  51      -1.014  23.195  10.712  1.00  0.00           O  
ATOM    818  H   GLU A  51      -4.088  20.527  12.527  1.00  0.00           H  
ATOM    819  HA  GLU A  51      -5.868  21.973  10.935  1.00  0.00           H  
ATOM    820  HB2 GLU A  51      -4.657  23.937  11.713  1.00  0.00           H  
ATOM    821  HB3 GLU A  51      -4.812  22.811  13.046  1.00  0.00           H  
ATOM    822  HG2 GLU A  51      -2.540  23.444  13.168  1.00  0.00           H  
ATOM    823  HG3 GLU A  51      -2.466  21.915  12.314  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.858  21.398   9.752  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.037  21.418   8.553  1.00  0.00           C  
ATOM    826  C   GLU A  52      -2.780  20.759   7.389  1.00  0.00           C  
ATOM    827  O   GLU A  52      -2.944  21.365   6.331  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -0.690  20.736   8.800  1.00  0.00           C  
ATOM    829  CG  GLU A  52       0.097  20.587   7.496  1.00  0.00           C  
ATOM    830  CD  GLU A  52       1.455  19.929   7.747  1.00  0.00           C  
ATOM    831  OE1 GLU A  52       1.991  20.138   8.857  1.00  0.00           O  
ATOM    832  OE2 GLU A  52       1.928  19.233   6.823  1.00  0.00           O  
ATOM    833  H   GLU A  52      -2.454  20.922  10.533  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -1.868  22.473   8.335  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -0.108  21.318   9.515  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -0.851  19.754   9.245  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -0.476  19.988   6.788  1.00  0.00           H  
ATOM    838  HG3 GLU A  52       0.242  21.567   7.041  1.00  0.00           H  
ATOM    839  N   LEU A  53      -3.209  19.528   7.624  1.00  0.00           N  
ATOM    840  CA  LEU A  53      -3.930  18.781   6.608  1.00  0.00           C  
ATOM    841  C   LEU A  53      -5.087  19.632   6.080  1.00  0.00           C  
ATOM    842  O   LEU A  53      -5.164  19.907   4.884  1.00  0.00           O  
ATOM    843  CB  LEU A  53      -4.368  17.420   7.153  1.00  0.00           C  
ATOM    844  CG  LEU A  53      -3.243  16.486   7.607  1.00  0.00           C  
ATOM    845  CD1 LEU A  53      -3.718  15.561   8.729  1.00  0.00           C  
ATOM    846  CD2 LEU A  53      -2.669  15.704   6.424  1.00  0.00           C  
ATOM    847  H   LEU A  53      -3.071  19.043   8.487  1.00  0.00           H  
ATOM    848  HA  LEU A  53      -3.238  18.592   5.788  1.00  0.00           H  
ATOM    849  HB2 LEU A  53      -5.037  17.587   7.997  1.00  0.00           H  
ATOM    850  HB3 LEU A  53      -4.947  16.911   6.383  1.00  0.00           H  
ATOM    851  HG  LEU A  53      -2.436  17.096   8.012  1.00  0.00           H  
ATOM    852 HD11 LEU A  53      -2.985  15.563   9.536  1.00  0.00           H  
ATOM    853 HD12 LEU A  53      -4.677  15.913   9.109  1.00  0.00           H  
ATOM    854 HD13 LEU A  53      -3.830  14.548   8.342  1.00  0.00           H  
ATOM    855 HD21 LEU A  53      -1.812  16.240   6.016  1.00  0.00           H  
ATOM    856 HD22 LEU A  53      -2.353  14.717   6.760  1.00  0.00           H  
ATOM    857 HD23 LEU A  53      -3.432  15.599   5.653  1.00  0.00           H  
ATOM    858  N   ASP A  54      -5.957  20.025   6.998  1.00  0.00           N  
ATOM    859  CA  ASP A  54      -7.106  20.840   6.640  1.00  0.00           C  
ATOM    860  C   ASP A  54      -6.622  22.188   6.103  1.00  0.00           C  
ATOM    861  O   ASP A  54      -5.478  22.577   6.331  1.00  0.00           O  
ATOM    862  CB  ASP A  54      -7.993  21.106   7.858  1.00  0.00           C  
ATOM    863  CG  ASP A  54      -9.243  21.944   7.577  1.00  0.00           C  
ATOM    864  OD1 ASP A  54     -10.102  21.444   6.820  1.00  0.00           O  
ATOM    865  OD2 ASP A  54      -9.310  23.065   8.126  1.00  0.00           O  
ATOM    866  H   ASP A  54      -5.887  19.797   7.969  1.00  0.00           H  
ATOM    867  HA  ASP A  54      -7.645  20.261   5.890  1.00  0.00           H  
ATOM    868  HB2 ASP A  54      -8.302  20.150   8.280  1.00  0.00           H  
ATOM    869  HB3 ASP A  54      -7.398  21.612   8.618  1.00  0.00           H  
ATOM    870  N   LYS A  55      -7.519  22.866   5.401  1.00  0.00           N  
ATOM    871  CA  LYS A  55      -7.198  24.162   4.830  1.00  0.00           C  
ATOM    872  C   LYS A  55      -8.482  24.828   4.333  1.00  0.00           C  
ATOM    873  O   LYS A  55      -8.683  26.025   4.534  1.00  0.00           O  
ATOM    874  CB  LYS A  55      -6.121  24.022   3.752  1.00  0.00           C  
ATOM    875  CG  LYS A  55      -6.715  23.470   2.453  1.00  0.00           C  
ATOM    876  CD  LYS A  55      -5.611  23.089   1.465  1.00  0.00           C  
ATOM    877  CE  LYS A  55      -6.163  22.978   0.042  1.00  0.00           C  
ATOM    878  NZ  LYS A  55      -5.066  23.056  -0.947  1.00  0.00           N  
ATOM    879  H   LYS A  55      -8.448  22.543   5.220  1.00  0.00           H  
ATOM    880  HA  LYS A  55      -6.777  24.775   5.627  1.00  0.00           H  
ATOM    881  HB2 LYS A  55      -5.661  24.991   3.562  1.00  0.00           H  
ATOM    882  HB3 LYS A  55      -5.332  23.359   4.105  1.00  0.00           H  
ATOM    883  HG2 LYS A  55      -7.330  22.597   2.672  1.00  0.00           H  
ATOM    884  HG3 LYS A  55      -7.369  24.216   2.003  1.00  0.00           H  
ATOM    885  HD2 LYS A  55      -4.818  23.836   1.494  1.00  0.00           H  
ATOM    886  HD3 LYS A  55      -5.165  22.139   1.761  1.00  0.00           H  
ATOM    887  HE2 LYS A  55      -6.699  22.035  -0.074  1.00  0.00           H  
ATOM    888  HE3 LYS A  55      -6.882  23.777  -0.138  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55      -5.123  22.276  -1.571  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55      -5.147  23.906  -1.468  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55      -4.186  23.039  -0.472  1.00  0.00           H  
ATOM    892  N   ASN A  56      -9.319  24.024   3.694  1.00  0.00           N  
ATOM    893  CA  ASN A  56     -10.579  24.520   3.166  1.00  0.00           C  
ATOM    894  C   ASN A  56     -11.359  25.211   4.287  1.00  0.00           C  
ATOM    895  O   ASN A  56     -12.090  26.168   4.040  1.00  0.00           O  
ATOM    896  CB  ASN A  56     -11.439  23.376   2.627  1.00  0.00           C  
ATOM    897  CG  ASN A  56     -11.302  22.128   3.501  1.00  0.00           C  
ATOM    898  OD1 ASN A  56     -11.216  22.195   4.716  1.00  0.00           O  
ATOM    899  ND2 ASN A  56     -11.285  20.987   2.816  1.00  0.00           N  
ATOM    900  H   ASN A  56      -9.148  23.052   3.534  1.00  0.00           H  
ATOM    901  HA  ASN A  56     -10.303  25.207   2.366  1.00  0.00           H  
ATOM    902  HB2 ASN A  56     -12.483  23.687   2.592  1.00  0.00           H  
ATOM    903  HB3 ASN A  56     -11.141  23.143   1.605  1.00  0.00           H  
ATOM    904 HD21 ASN A  56     -11.359  21.002   1.819  1.00  0.00           H  
ATOM    905 HD22 ASN A  56     -11.199  20.116   3.299  1.00  0.00           H  
ATOM    906  N   GLY A  57     -11.176  24.698   5.495  1.00  0.00           N  
ATOM    907  CA  GLY A  57     -11.853  25.253   6.654  1.00  0.00           C  
ATOM    908  C   GLY A  57     -13.234  24.620   6.838  1.00  0.00           C  
ATOM    909  O   GLY A  57     -14.252  25.305   6.750  1.00  0.00           O  
ATOM    910  H   GLY A  57     -10.579  23.919   5.687  1.00  0.00           H  
ATOM    911  HA2 GLY A  57     -11.251  25.085   7.547  1.00  0.00           H  
ATOM    912  HA3 GLY A  57     -11.957  26.332   6.537  1.00  0.00           H  
ATOM    913  N   ASP A  58     -13.225  23.319   7.089  1.00  0.00           N  
ATOM    914  CA  ASP A  58     -14.464  22.586   7.285  1.00  0.00           C  
ATOM    915  C   ASP A  58     -14.299  21.621   8.461  1.00  0.00           C  
ATOM    916  O   ASP A  58     -15.108  21.623   9.388  1.00  0.00           O  
ATOM    917  CB  ASP A  58     -14.819  21.763   6.045  1.00  0.00           C  
ATOM    918  CG  ASP A  58     -13.622  21.198   5.278  1.00  0.00           C  
ATOM    919  OD1 ASP A  58     -12.673  20.750   5.957  1.00  0.00           O  
ATOM    920  OD2 ASP A  58     -13.683  21.228   4.030  1.00  0.00           O  
ATOM    921  H   ASP A  58     -12.392  22.769   7.158  1.00  0.00           H  
ATOM    922  HA  ASP A  58     -15.220  23.347   7.473  1.00  0.00           H  
ATOM    923  HB2 ASP A  58     -15.461  20.935   6.348  1.00  0.00           H  
ATOM    924  HB3 ASP A  58     -15.403  22.387   5.369  1.00  0.00           H  
ATOM    925  N   GLY A  59     -13.246  20.820   8.385  1.00  0.00           N  
ATOM    926  CA  GLY A  59     -12.966  19.852   9.432  1.00  0.00           C  
ATOM    927  C   GLY A  59     -12.832  18.442   8.854  1.00  0.00           C  
ATOM    928  O   GLY A  59     -12.619  17.482   9.592  1.00  0.00           O  
ATOM    929  H   GLY A  59     -12.593  20.825   7.628  1.00  0.00           H  
ATOM    930  HA2 GLY A  59     -12.045  20.126   9.948  1.00  0.00           H  
ATOM    931  HA3 GLY A  59     -13.764  19.871  10.174  1.00  0.00           H  
ATOM    932  N   GLU A  60     -12.963  18.362   7.538  1.00  0.00           N  
ATOM    933  CA  GLU A  60     -12.860  17.085   6.851  1.00  0.00           C  
ATOM    934  C   GLU A  60     -11.521  16.983   6.119  1.00  0.00           C  
ATOM    935  O   GLU A  60     -11.214  17.808   5.260  1.00  0.00           O  
ATOM    936  CB  GLU A  60     -14.030  16.886   5.885  1.00  0.00           C  
ATOM    937  CG  GLU A  60     -15.347  17.337   6.519  1.00  0.00           C  
ATOM    938  CD  GLU A  60     -15.995  18.456   5.700  1.00  0.00           C  
ATOM    939  OE1 GLU A  60     -15.232  19.175   5.018  1.00  0.00           O  
ATOM    940  OE2 GLU A  60     -17.237  18.568   5.774  1.00  0.00           O  
ATOM    941  H   GLU A  60     -13.137  19.148   6.944  1.00  0.00           H  
ATOM    942  HA  GLU A  60     -12.912  16.330   7.636  1.00  0.00           H  
ATOM    943  HB2 GLU A  60     -13.850  17.450   4.970  1.00  0.00           H  
ATOM    944  HB3 GLU A  60     -14.099  15.835   5.604  1.00  0.00           H  
ATOM    945  HG2 GLU A  60     -16.030  16.491   6.588  1.00  0.00           H  
ATOM    946  HG3 GLU A  60     -15.166  17.685   7.536  1.00  0.00           H  
ATOM    947  N   VAL A  61     -10.759  15.963   6.487  1.00  0.00           N  
ATOM    948  CA  VAL A  61      -9.459  15.742   5.875  1.00  0.00           C  
ATOM    949  C   VAL A  61      -9.595  14.703   4.761  1.00  0.00           C  
ATOM    950  O   VAL A  61      -8.861  13.716   4.735  1.00  0.00           O  
ATOM    951  CB  VAL A  61      -8.439  15.343   6.944  1.00  0.00           C  
ATOM    952  CG1 VAL A  61      -7.144  14.840   6.305  1.00  0.00           C  
ATOM    953  CG2 VAL A  61      -8.164  16.505   7.900  1.00  0.00           C  
ATOM    954  H   VAL A  61     -11.015  15.297   7.186  1.00  0.00           H  
ATOM    955  HA  VAL A  61      -9.137  16.687   5.437  1.00  0.00           H  
ATOM    956  HB  VAL A  61      -8.866  14.525   7.525  1.00  0.00           H  
ATOM    957 HG11 VAL A  61      -7.099  13.753   6.381  1.00  0.00           H  
ATOM    958 HG12 VAL A  61      -7.119  15.132   5.255  1.00  0.00           H  
ATOM    959 HG13 VAL A  61      -6.289  15.275   6.823  1.00  0.00           H  
ATOM    960 HG21 VAL A  61      -7.383  17.141   7.483  1.00  0.00           H  
ATOM    961 HG22 VAL A  61      -9.074  17.089   8.035  1.00  0.00           H  
ATOM    962 HG23 VAL A  61      -7.837  16.114   8.864  1.00  0.00           H  
ATOM    963  N   SER A  62     -10.538  14.960   3.867  1.00  0.00           N  
ATOM    964  CA  SER A  62     -10.779  14.060   2.752  1.00  0.00           C  
ATOM    965  C   SER A  62      -9.453  13.683   2.088  1.00  0.00           C  
ATOM    966  O   SER A  62      -8.429  14.318   2.334  1.00  0.00           O  
ATOM    967  CB  SER A  62     -11.726  14.690   1.729  1.00  0.00           C  
ATOM    968  OG  SER A  62     -12.260  15.929   2.189  1.00  0.00           O  
ATOM    969  H   SER A  62     -11.130  15.766   3.895  1.00  0.00           H  
ATOM    970  HA  SER A  62     -11.251  13.180   3.189  1.00  0.00           H  
ATOM    971  HB2 SER A  62     -11.192  14.851   0.792  1.00  0.00           H  
ATOM    972  HB3 SER A  62     -12.542  14.000   1.517  1.00  0.00           H  
ATOM    973  HG  SER A  62     -11.702  16.688   1.852  1.00  0.00           H  
ATOM    974  N   PHE A  63      -9.516  12.652   1.258  1.00  0.00           N  
ATOM    975  CA  PHE A  63      -8.333  12.183   0.556  1.00  0.00           C  
ATOM    976  C   PHE A  63      -7.597  13.345  -0.114  1.00  0.00           C  
ATOM    977  O   PHE A  63      -6.372  13.326  -0.226  1.00  0.00           O  
ATOM    978  CB  PHE A  63      -8.810  11.208  -0.522  1.00  0.00           C  
ATOM    979  CG  PHE A  63      -7.722  10.258  -1.026  1.00  0.00           C  
ATOM    980  CD1 PHE A  63      -7.114   9.400  -0.163  1.00  0.00           C  
ATOM    981  CD2 PHE A  63      -7.363  10.271  -2.338  1.00  0.00           C  
ATOM    982  CE1 PHE A  63      -6.105   8.518  -0.632  1.00  0.00           C  
ATOM    983  CE2 PHE A  63      -6.353   9.389  -2.806  1.00  0.00           C  
ATOM    984  CZ  PHE A  63      -5.745   8.531  -1.943  1.00  0.00           C  
ATOM    985  H   PHE A  63     -10.353  12.141   1.064  1.00  0.00           H  
ATOM    986  HA  PHE A  63      -7.680  11.720   1.296  1.00  0.00           H  
ATOM    987  HB2 PHE A  63      -9.637  10.619  -0.125  1.00  0.00           H  
ATOM    988  HB3 PHE A  63      -9.200  11.777  -1.365  1.00  0.00           H  
ATOM    989  HD1 PHE A  63      -7.402   9.390   0.888  1.00  0.00           H  
ATOM    990  HD2 PHE A  63      -7.850  10.958  -3.030  1.00  0.00           H  
ATOM    991  HE1 PHE A  63      -5.617   7.831   0.060  1.00  0.00           H  
ATOM    992  HE2 PHE A  63      -6.065   9.399  -3.858  1.00  0.00           H  
ATOM    993  HZ  PHE A  63      -4.970   7.854  -2.303  1.00  0.00           H  
ATOM    994  N   GLU A  64      -8.375  14.329  -0.542  1.00  0.00           N  
ATOM    995  CA  GLU A  64      -7.812  15.497  -1.197  1.00  0.00           C  
ATOM    996  C   GLU A  64      -6.667  16.074  -0.363  1.00  0.00           C  
ATOM    997  O   GLU A  64      -5.553  16.238  -0.859  1.00  0.00           O  
ATOM    998  CB  GLU A  64      -8.888  16.553  -1.455  1.00  0.00           C  
ATOM    999  CG  GLU A  64      -9.901  16.595  -0.309  1.00  0.00           C  
ATOM   1000  CD  GLU A  64     -10.089  18.024   0.203  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64      -9.889  18.951  -0.612  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64     -10.429  18.158   1.399  1.00  0.00           O  
ATOM   1003  H   GLU A  64      -9.370  14.336  -0.447  1.00  0.00           H  
ATOM   1004  HA  GLU A  64      -7.429  15.136  -2.152  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64      -8.422  17.531  -1.570  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64      -9.402  16.332  -2.391  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64     -10.857  16.198  -0.649  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64      -9.561  15.955   0.505  1.00  0.00           H  
ATOM   1009  N   GLU A  65      -6.979  16.365   0.891  1.00  0.00           N  
ATOM   1010  CA  GLU A  65      -5.991  16.921   1.800  1.00  0.00           C  
ATOM   1011  C   GLU A  65      -4.950  15.860   2.164  1.00  0.00           C  
ATOM   1012  O   GLU A  65      -3.797  16.186   2.441  1.00  0.00           O  
ATOM   1013  CB  GLU A  65      -6.656  17.489   3.055  1.00  0.00           C  
ATOM   1014  CG  GLU A  65      -7.664  18.582   2.693  1.00  0.00           C  
ATOM   1015  CD  GLU A  65      -7.129  19.966   3.066  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65      -5.986  20.261   2.656  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65      -7.876  20.697   3.752  1.00  0.00           O  
ATOM   1018  H   GLU A  65      -7.887  16.229   1.288  1.00  0.00           H  
ATOM   1019  HA  GLU A  65      -5.515  17.732   1.249  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65      -7.161  16.689   3.597  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65      -5.896  17.896   3.721  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65      -7.878  18.546   1.625  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65      -8.605  18.399   3.213  1.00  0.00           H  
ATOM   1024  N   PHE A  66      -5.394  14.612   2.151  1.00  0.00           N  
ATOM   1025  CA  PHE A  66      -4.515  13.501   2.476  1.00  0.00           C  
ATOM   1026  C   PHE A  66      -3.317  13.453   1.525  1.00  0.00           C  
ATOM   1027  O   PHE A  66      -2.202  13.143   1.941  1.00  0.00           O  
ATOM   1028  CB  PHE A  66      -5.334  12.220   2.311  1.00  0.00           C  
ATOM   1029  CG  PHE A  66      -4.726  10.999   3.005  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66      -4.372  11.068   4.316  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66      -4.540   9.845   2.311  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66      -3.808   9.936   4.960  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66      -3.976   8.712   2.955  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66      -3.621   8.781   4.266  1.00  0.00           C  
ATOM   1035  H   PHE A  66      -6.333  14.355   1.924  1.00  0.00           H  
ATOM   1036  HA  PHE A  66      -4.161  13.657   3.495  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66      -6.336  12.387   2.706  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66      -5.442  12.004   1.248  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66      -4.521  11.994   4.873  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66      -4.824   9.789   1.260  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66      -3.524   9.991   6.011  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66      -3.826   7.787   2.398  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66      -3.188   7.912   4.760  1.00  0.00           H  
ATOM   1044  N   GLN A  67      -3.589  13.764   0.266  1.00  0.00           N  
ATOM   1045  CA  GLN A  67      -2.548  13.760  -0.747  1.00  0.00           C  
ATOM   1046  C   GLN A  67      -1.447  14.756  -0.381  1.00  0.00           C  
ATOM   1047  O   GLN A  67      -0.357  14.719  -0.950  1.00  0.00           O  
ATOM   1048  CB  GLN A  67      -3.128  14.066  -2.130  1.00  0.00           C  
ATOM   1049  CG  GLN A  67      -4.235  13.075  -2.492  1.00  0.00           C  
ATOM   1050  CD  GLN A  67      -4.305  12.860  -4.006  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67      -4.030  13.746  -4.798  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67      -4.688  11.637  -4.361  1.00  0.00           N  
ATOM   1053  H   GLN A  67      -4.499  14.014  -0.064  1.00  0.00           H  
ATOM   1054  HA  GLN A  67      -2.146  12.746  -0.745  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67      -3.524  15.082  -2.145  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67      -2.336  14.022  -2.878  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67      -4.054  12.123  -1.994  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67      -5.194  13.447  -2.130  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67      -4.900  10.956  -3.660  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67      -4.764  11.399  -5.329  1.00  0.00           H  
ATOM   1061  N   VAL A  68      -1.769  15.624   0.567  1.00  0.00           N  
ATOM   1062  CA  VAL A  68      -0.821  16.629   1.016  1.00  0.00           C  
ATOM   1063  C   VAL A  68       0.220  15.972   1.925  1.00  0.00           C  
ATOM   1064  O   VAL A  68       1.396  16.329   1.887  1.00  0.00           O  
ATOM   1065  CB  VAL A  68      -1.563  17.783   1.694  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68      -0.606  18.929   2.026  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68      -2.725  18.272   0.827  1.00  0.00           C  
ATOM   1068  H   VAL A  68      -2.658  15.647   1.025  1.00  0.00           H  
ATOM   1069  HA  VAL A  68      -0.317  17.023   0.134  1.00  0.00           H  
ATOM   1070  HB  VAL A  68      -1.978  17.410   2.630  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68       0.330  18.522   2.409  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68      -0.408  19.510   1.125  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68      -1.058  19.573   2.781  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68      -2.949  17.525   0.065  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68      -3.604  18.428   1.452  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68      -2.450  19.210   0.346  1.00  0.00           H  
ATOM   1077  N   LEU A  69      -0.251  15.023   2.721  1.00  0.00           N  
ATOM   1078  CA  LEU A  69       0.624  14.313   3.637  1.00  0.00           C  
ATOM   1079  C   LEU A  69       1.495  13.332   2.849  1.00  0.00           C  
ATOM   1080  O   LEU A  69       2.648  13.096   3.204  1.00  0.00           O  
ATOM   1081  CB  LEU A  69      -0.189  13.653   4.752  1.00  0.00           C  
ATOM   1082  CG  LEU A  69       0.506  13.535   6.110  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69       1.028  14.894   6.579  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69      -0.418  12.888   7.145  1.00  0.00           C  
ATOM   1085  H   LEU A  69      -1.209  14.738   2.746  1.00  0.00           H  
ATOM   1086  HA  LEU A  69       1.274  15.051   4.107  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69      -1.111  14.219   4.886  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69      -0.474  12.653   4.424  1.00  0.00           H  
ATOM   1089  HG  LEU A  69       1.370  12.880   5.996  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69       0.538  15.686   6.013  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69       0.814  15.019   7.640  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69       2.105  14.945   6.417  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69      -0.941  13.665   7.701  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      -1.144  12.253   6.637  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69       0.174  12.284   7.833  1.00  0.00           H  
ATOM   1096  N   VAL A  70       0.908  12.788   1.792  1.00  0.00           N  
ATOM   1097  CA  VAL A  70       1.616  11.839   0.950  1.00  0.00           C  
ATOM   1098  C   VAL A  70       2.941  12.455   0.496  1.00  0.00           C  
ATOM   1099  O   VAL A  70       3.890  11.736   0.187  1.00  0.00           O  
ATOM   1100  CB  VAL A  70       0.725  11.409  -0.217  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       1.567  10.949  -1.409  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70      -0.257  10.318   0.215  1.00  0.00           C  
ATOM   1103  H   VAL A  70      -0.030  12.986   1.510  1.00  0.00           H  
ATOM   1104  HA  VAL A  70       1.828  10.957   1.555  1.00  0.00           H  
ATOM   1105  HB  VAL A  70       0.144  12.276  -0.532  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       0.910  10.700  -2.243  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       2.244  11.749  -1.706  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       2.145  10.069  -1.127  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70      -0.554  10.486   1.250  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70      -1.139  10.349  -0.425  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       0.222   9.343   0.128  1.00  0.00           H  
ATOM   1112  N   LYS A  71       2.962  13.779   0.469  1.00  0.00           N  
ATOM   1113  CA  LYS A  71       4.154  14.500   0.057  1.00  0.00           C  
ATOM   1114  C   LYS A  71       5.232  14.351   1.133  1.00  0.00           C  
ATOM   1115  O   LYS A  71       6.401  14.130   0.819  1.00  0.00           O  
ATOM   1116  CB  LYS A  71       3.814  15.955  -0.274  1.00  0.00           C  
ATOM   1117  CG  LYS A  71       4.600  16.437  -1.495  1.00  0.00           C  
ATOM   1118  CD  LYS A  71       5.781  17.314  -1.075  1.00  0.00           C  
ATOM   1119  CE  LYS A  71       5.794  18.629  -1.857  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71       6.760  18.557  -2.976  1.00  0.00           N  
ATOM   1121  H   LYS A  71       2.185  14.356   0.721  1.00  0.00           H  
ATOM   1122  HA  LYS A  71       4.516  14.037  -0.861  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71       2.745  16.047  -0.465  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71       4.040  16.589   0.583  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71       4.962  15.579  -2.061  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71       3.941  17.001  -2.156  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71       5.722  17.522  -0.006  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71       6.715  16.777  -1.243  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71       4.796  18.839  -2.242  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71       6.059  19.451  -1.192  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71       7.462  17.876  -2.767  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71       6.280  18.295  -3.814  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71       7.189  19.451  -3.104  1.00  0.00           H  
ATOM   1134  N   LYS A  72       4.801  14.477   2.379  1.00  0.00           N  
ATOM   1135  CA  LYS A  72       5.714  14.358   3.503  1.00  0.00           C  
ATOM   1136  C   LYS A  72       6.171  12.904   3.632  1.00  0.00           C  
ATOM   1137  O   LYS A  72       7.324  12.640   3.970  1.00  0.00           O  
ATOM   1138  CB  LYS A  72       5.073  14.917   4.775  1.00  0.00           C  
ATOM   1139  CG  LYS A  72       4.921  16.437   4.691  1.00  0.00           C  
ATOM   1140  CD  LYS A  72       6.281  17.130   4.793  1.00  0.00           C  
ATOM   1141  CE  LYS A  72       6.160  18.470   5.523  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72       7.315  19.339   5.205  1.00  0.00           N  
ATOM   1143  H   LYS A  72       3.848  14.656   2.626  1.00  0.00           H  
ATOM   1144  HA  LYS A  72       6.585  14.976   3.283  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72       4.096  14.458   4.927  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72       5.685  14.656   5.639  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72       4.441  16.706   3.750  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72       4.270  16.785   5.492  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72       6.983  16.486   5.323  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72       6.687  17.291   3.795  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72       5.233  18.966   5.233  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72       6.108  18.302   6.598  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72       6.986  20.210   4.839  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72       7.845  19.506   6.037  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72       7.894  18.889   4.525  1.00  0.00           H  
ATOM   1156  N   ILE A  73       5.244  11.999   3.356  1.00  0.00           N  
ATOM   1157  CA  ILE A  73       5.538  10.578   3.437  1.00  0.00           C  
ATOM   1158  C   ILE A  73       6.392  10.169   2.235  1.00  0.00           C  
ATOM   1159  O   ILE A  73       6.880   9.042   2.171  1.00  0.00           O  
ATOM   1160  CB  ILE A  73       4.245   9.771   3.576  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73       3.443  10.227   4.797  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73       4.538   8.270   3.611  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73       1.939  10.132   4.531  1.00  0.00           C  
ATOM   1164  H   ILE A  73       4.309  12.222   3.082  1.00  0.00           H  
ATOM   1165  HA  ILE A  73       6.119  10.416   4.345  1.00  0.00           H  
ATOM   1166  HB  ILE A  73       3.629   9.959   2.697  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73       3.704   9.612   5.658  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73       3.708  11.254   5.047  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73       4.026   7.819   4.462  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73       4.184   7.809   2.689  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73       5.612   8.111   3.707  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73       1.650   9.085   4.450  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73       1.395  10.597   5.353  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73       1.702  10.648   3.601  1.00  0.00           H  
ATOM   1175  N   SER A  74       6.546  11.107   1.312  1.00  0.00           N  
ATOM   1176  CA  SER A  74       7.332  10.858   0.116  1.00  0.00           C  
ATOM   1177  C   SER A  74       8.793  11.241   0.361  1.00  0.00           C  
ATOM   1178  O   SER A  74       9.703  10.501  -0.011  1.00  0.00           O  
ATOM   1179  CB  SER A  74       6.774  11.632  -1.081  1.00  0.00           C  
ATOM   1180  OG  SER A  74       7.263  11.125  -2.319  1.00  0.00           O  
ATOM   1181  H   SER A  74       6.145  12.021   1.372  1.00  0.00           H  
ATOM   1182  HA  SER A  74       7.243   9.788  -0.071  1.00  0.00           H  
ATOM   1183  HB2 SER A  74       5.686  11.578  -1.071  1.00  0.00           H  
ATOM   1184  HB3 SER A  74       7.042  12.684  -0.989  1.00  0.00           H  
ATOM   1185  HG  SER A  74       8.261  11.182  -2.342  1.00  0.00           H  
ATOM   1186  N   GLN A  75       8.972  12.396   0.985  1.00  0.00           N  
ATOM   1187  CA  GLN A  75      10.307  12.885   1.284  1.00  0.00           C  
ATOM   1188  C   GLN A  75      10.956  12.026   2.371  1.00  0.00           C  
ATOM   1189  O   GLN A  75      12.098  11.592   2.226  1.00  0.00           O  
ATOM   1190  CB  GLN A  75      10.271  14.358   1.697  1.00  0.00           C  
ATOM   1191  CG  GLN A  75      11.344  15.161   0.959  1.00  0.00           C  
ATOM   1192  CD  GLN A  75      10.859  15.576  -0.431  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75      11.478  15.294  -1.444  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75       9.719  16.261  -0.423  1.00  0.00           N  
ATOM   1195  H   GLN A  75       8.227  12.991   1.284  1.00  0.00           H  
ATOM   1196  HA  GLN A  75      10.866  12.789   0.353  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75       9.288  14.776   1.483  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75      10.426  14.441   2.773  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75      11.603  16.047   1.538  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75      12.252  14.564   0.867  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75       9.261  16.460   0.443  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75       9.320  16.578  -1.284  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105     -11.173  19.942   4.380  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.397  -1.442  -1.641  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.137  -1.853  -2.771  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.307   0.897  -1.129  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.912   2.375  -1.126  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.147   3.273  -1.030  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.826   4.569  -0.282  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.063   5.343  -0.033  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.431   0.433  -2.012  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.849   0.660  -0.214  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.984   0.700  -1.960  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.358   2.609  -2.035  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.246   2.576  -0.286  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       4.948   2.742  -0.516  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.510   3.507  -2.031  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.126   5.168  -0.864  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.338   4.338   0.665  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.876   6.064   0.635  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.771   4.734   0.323  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.376   5.755  -0.889  1.00  0.00           H  
ATOM     23  N   SER A   2       2.960  -2.171  -0.689  1.00  0.00           N  
ATOM     24  CA  SER A   2       3.321  -3.559  -0.923  1.00  0.00           C  
ATOM     25  C   SER A   2       2.077  -4.369  -1.292  1.00  0.00           C  
ATOM     26  O   SER A   2       0.961  -3.854  -1.246  1.00  0.00           O  
ATOM     27  CB  SER A   2       4.005  -4.165   0.304  1.00  0.00           C  
ATOM     28  OG  SER A   2       5.370  -4.488   0.049  1.00  0.00           O  
ATOM     29  H   SER A   2       3.168  -1.829   0.228  1.00  0.00           H  
ATOM     30  HA  SER A   2       4.024  -3.537  -1.756  1.00  0.00           H  
ATOM     31  HB2 SER A   2       3.948  -3.462   1.135  1.00  0.00           H  
ATOM     32  HB3 SER A   2       3.471  -5.064   0.609  1.00  0.00           H  
ATOM     33  HG  SER A   2       5.684  -5.181   0.698  1.00  0.00           H  
ATOM     34  N   PRO A   3       2.317  -5.656  -1.658  1.00  0.00           N  
ATOM     35  CA  PRO A   3       1.229  -6.543  -2.034  1.00  0.00           C  
ATOM     36  C   PRO A   3       0.446  -7.003  -0.803  1.00  0.00           C  
ATOM     37  O   PRO A   3      -0.771  -7.173  -0.864  1.00  0.00           O  
ATOM     38  CB  PRO A   3       1.894  -7.690  -2.777  1.00  0.00           C  
ATOM     39  CG  PRO A   3       3.363  -7.642  -2.388  1.00  0.00           C  
ATOM     40  CD  PRO A   3       3.626  -6.300  -1.724  1.00  0.00           C  
ATOM     41  HA  PRO A   3       0.571  -6.059  -2.611  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       1.448  -8.645  -2.501  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       1.772  -7.580  -3.855  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       3.604  -8.458  -1.708  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       3.995  -7.762  -3.268  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       4.054  -6.428  -0.730  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       4.332  -5.704  -2.302  1.00  0.00           H  
ATOM     48  N   GLU A   4       1.176  -7.190   0.287  1.00  0.00           N  
ATOM     49  CA  GLU A   4       0.565  -7.627   1.531  1.00  0.00           C  
ATOM     50  C   GLU A   4      -0.587  -6.695   1.913  1.00  0.00           C  
ATOM     51  O   GLU A   4      -1.677  -7.154   2.250  1.00  0.00           O  
ATOM     52  CB  GLU A   4       1.602  -7.706   2.653  1.00  0.00           C  
ATOM     53  CG  GLU A   4       1.542  -9.061   3.361  1.00  0.00           C  
ATOM     54  CD  GLU A   4       1.166  -8.894   4.835  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       2.019  -8.368   5.582  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       0.034  -9.295   5.181  1.00  0.00           O  
ATOM     57  H   GLU A   4       2.165  -7.049   0.329  1.00  0.00           H  
ATOM     58  HA  GLU A   4       0.180  -8.627   1.329  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       2.600  -7.550   2.243  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       1.425  -6.907   3.373  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       0.812  -9.702   2.866  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       2.508  -9.559   3.283  1.00  0.00           H  
ATOM     63  N   GLU A   5      -0.305  -5.402   1.848  1.00  0.00           N  
ATOM     64  CA  GLU A   5      -1.304  -4.401   2.183  1.00  0.00           C  
ATOM     65  C   GLU A   5      -2.430  -4.407   1.147  1.00  0.00           C  
ATOM     66  O   GLU A   5      -3.569  -4.067   1.462  1.00  0.00           O  
ATOM     67  CB  GLU A   5      -0.671  -3.012   2.297  1.00  0.00           C  
ATOM     68  CG  GLU A   5      -0.405  -2.649   3.759  1.00  0.00           C  
ATOM     69  CD  GLU A   5      -0.866  -1.222   4.062  1.00  0.00           C  
ATOM     70  OE1 GLU A   5      -1.894  -0.820   3.475  1.00  0.00           O  
ATOM     71  OE2 GLU A   5      -0.180  -0.564   4.874  1.00  0.00           O  
ATOM     72  H   GLU A   5       0.584  -5.036   1.573  1.00  0.00           H  
ATOM     73  HA  GLU A   5      -1.695  -4.696   3.157  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       0.263  -2.987   1.736  1.00  0.00           H  
ATOM     75  HB3 GLU A   5      -1.332  -2.270   1.848  1.00  0.00           H  
ATOM     76  HG2 GLU A   5      -0.926  -3.349   4.412  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       0.659  -2.745   3.974  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.072  -4.798  -0.067  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -3.038  -4.853  -1.151  1.00  0.00           C  
ATOM     80  C   LEU A   6      -4.074  -5.937  -0.850  1.00  0.00           C  
ATOM     81  O   LEU A   6      -5.269  -5.736  -1.063  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.327  -5.037  -2.493  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -1.808  -3.761  -3.158  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -0.775  -4.086  -4.239  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -2.963  -2.919  -3.705  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.143  -5.073  -0.315  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.546  -3.889  -1.185  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.486  -5.714  -2.347  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.015  -5.528  -3.182  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.304  -3.161  -2.400  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -1.107  -4.954  -4.808  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -0.667  -3.232  -4.907  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       0.184  -4.304  -3.770  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.659  -2.689  -2.897  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.571  -1.991  -4.121  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.482  -3.476  -4.484  1.00  0.00           H  
ATOM     97  N   LYS A   7      -3.579  -7.064  -0.359  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -4.447  -8.181  -0.026  1.00  0.00           C  
ATOM     99  C   LYS A   7      -5.470  -7.732   1.020  1.00  0.00           C  
ATOM    100  O   LYS A   7      -6.675  -7.820   0.792  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -3.620  -9.394   0.403  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -4.335 -10.699   0.050  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -4.510 -10.836  -1.464  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -5.985 -11.010  -1.832  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -6.256 -12.405  -2.245  1.00  0.00           N  
ATOM    106  H   LYS A   7      -2.606  -7.220  -0.189  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -4.982  -8.461  -0.934  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -2.645  -9.366  -0.085  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -3.438  -9.353   1.477  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -3.765 -11.546   0.432  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -5.310 -10.726   0.536  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -4.109  -9.953  -1.961  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -3.939 -11.692  -1.823  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -6.612 -10.749  -0.979  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -6.247 -10.327  -2.640  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7      -6.889 -12.406  -3.019  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7      -5.399 -12.845  -2.514  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7      -6.662 -12.906  -1.481  1.00  0.00           H  
ATOM    119  N   GLY A   8      -4.951  -7.262   2.144  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -5.803  -6.800   3.226  1.00  0.00           C  
ATOM    121  C   GLY A   8      -6.839  -5.795   2.717  1.00  0.00           C  
ATOM    122  O   GLY A   8      -8.041  -6.013   2.857  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.969  -7.195   2.322  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -6.310  -7.650   3.683  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -5.194  -6.337   4.002  1.00  0.00           H  
ATOM    126  N   ILE A   9      -6.334  -4.716   2.137  1.00  0.00           N  
ATOM    127  CA  ILE A   9      -7.201  -3.678   1.606  1.00  0.00           C  
ATOM    128  C   ILE A   9      -8.207  -4.304   0.639  1.00  0.00           C  
ATOM    129  O   ILE A   9      -9.408  -4.064   0.746  1.00  0.00           O  
ATOM    130  CB  ILE A   9      -6.370  -2.552   0.987  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -5.952  -1.531   2.047  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -7.116  -1.896  -0.177  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -5.379  -0.270   1.399  1.00  0.00           C  
ATOM    134  H   ILE A   9      -5.355  -4.547   2.027  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -7.749  -3.249   2.445  1.00  0.00           H  
ATOM    136  HB  ILE A   9      -5.457  -2.986   0.580  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      -6.812  -1.269   2.664  1.00  0.00           H  
ATOM    138 HG13 ILE A   9      -5.208  -1.974   2.710  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -8.018  -1.411   0.197  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -6.473  -1.153  -0.649  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -7.390  -2.657  -0.908  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -5.042   0.417   2.175  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -4.537  -0.539   0.762  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -6.150   0.212   0.797  1.00  0.00           H  
ATOM    145  N   PHE A  10      -7.678  -5.093  -0.285  1.00  0.00           N  
ATOM    146  CA  PHE A  10      -8.515  -5.756  -1.271  1.00  0.00           C  
ATOM    147  C   PHE A  10      -9.668  -6.503  -0.598  1.00  0.00           C  
ATOM    148  O   PHE A  10     -10.834  -6.268  -0.915  1.00  0.00           O  
ATOM    149  CB  PHE A  10      -7.629  -6.764  -2.005  1.00  0.00           C  
ATOM    150  CG  PHE A  10      -8.402  -7.907  -2.665  1.00  0.00           C  
ATOM    151  CD1 PHE A  10      -8.707  -9.023  -1.951  1.00  0.00           C  
ATOM    152  CD2 PHE A  10      -8.785  -7.807  -3.967  1.00  0.00           C  
ATOM    153  CE1 PHE A  10      -9.424 -10.085  -2.564  1.00  0.00           C  
ATOM    154  CE2 PHE A  10      -9.503  -8.868  -4.579  1.00  0.00           C  
ATOM    155  CZ  PHE A  10      -9.807  -9.984  -3.865  1.00  0.00           C  
ATOM    156  H   PHE A  10      -6.700  -5.283  -0.365  1.00  0.00           H  
ATOM    157  HA  PHE A  10      -8.918  -4.982  -1.925  1.00  0.00           H  
ATOM    158  HB2 PHE A  10      -7.055  -6.239  -2.769  1.00  0.00           H  
ATOM    159  HB3 PHE A  10      -6.912  -7.183  -1.300  1.00  0.00           H  
ATOM    160  HD1 PHE A  10      -8.400  -9.104  -0.908  1.00  0.00           H  
ATOM    161  HD2 PHE A  10      -8.541  -6.912  -4.539  1.00  0.00           H  
ATOM    162  HE1 PHE A  10      -9.668 -10.979  -1.991  1.00  0.00           H  
ATOM    163  HE2 PHE A  10      -9.809  -8.787  -5.622  1.00  0.00           H  
ATOM    164  HZ  PHE A  10     -10.358 -10.799  -4.335  1.00  0.00           H  
ATOM    165  N   GLU A  11      -9.303  -7.389   0.317  1.00  0.00           N  
ATOM    166  CA  GLU A  11     -10.293  -8.172   1.037  1.00  0.00           C  
ATOM    167  C   GLU A  11     -11.206  -7.254   1.853  1.00  0.00           C  
ATOM    168  O   GLU A  11     -12.420  -7.447   1.881  1.00  0.00           O  
ATOM    169  CB  GLU A  11      -9.620  -9.214   1.934  1.00  0.00           C  
ATOM    170  CG  GLU A  11      -9.911 -10.632   1.439  1.00  0.00           C  
ATOM    171  CD  GLU A  11     -10.084 -11.598   2.614  1.00  0.00           C  
ATOM    172  OE1 GLU A  11     -10.987 -11.334   3.437  1.00  0.00           O  
ATOM    173  OE2 GLU A  11      -9.310 -12.578   2.662  1.00  0.00           O  
ATOM    174  H   GLU A  11      -8.353  -7.574   0.569  1.00  0.00           H  
ATOM    175  HA  GLU A  11     -10.872  -8.683   0.269  1.00  0.00           H  
ATOM    176  HB2 GLU A  11      -8.544  -9.044   1.950  1.00  0.00           H  
ATOM    177  HB3 GLU A  11      -9.976  -9.102   2.958  1.00  0.00           H  
ATOM    178  HG2 GLU A  11     -10.815 -10.630   0.829  1.00  0.00           H  
ATOM    179  HG3 GLU A  11      -9.096 -10.973   0.801  1.00  0.00           H  
ATOM    180  N   LYS A  12     -10.586  -6.276   2.496  1.00  0.00           N  
ATOM    181  CA  LYS A  12     -11.327  -5.328   3.310  1.00  0.00           C  
ATOM    182  C   LYS A  12     -12.338  -4.588   2.430  1.00  0.00           C  
ATOM    183  O   LYS A  12     -13.284  -3.988   2.937  1.00  0.00           O  
ATOM    184  CB  LYS A  12     -10.369  -4.399   4.058  1.00  0.00           C  
ATOM    185  CG  LYS A  12     -11.112  -3.583   5.118  1.00  0.00           C  
ATOM    186  CD  LYS A  12     -10.406  -2.251   5.379  1.00  0.00           C  
ATOM    187  CE  LYS A  12     -10.065  -2.092   6.862  1.00  0.00           C  
ATOM    188  NZ  LYS A  12     -11.088  -1.267   7.543  1.00  0.00           N  
ATOM    189  H   LYS A  12      -9.597  -6.126   2.468  1.00  0.00           H  
ATOM    190  HA  LYS A  12     -11.875  -5.899   4.060  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      -9.583  -4.987   4.532  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      -9.881  -3.727   3.352  1.00  0.00           H  
ATOM    193  HG2 LYS A  12     -12.134  -3.398   4.789  1.00  0.00           H  
ATOM    194  HG3 LYS A  12     -11.173  -4.153   6.045  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -9.493  -2.196   4.784  1.00  0.00           H  
ATOM    196  HD3 LYS A  12     -11.044  -1.428   5.058  1.00  0.00           H  
ATOM    197  HE2 LYS A  12     -10.006  -3.072   7.334  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -9.085  -1.627   6.968  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12     -11.892  -1.180   6.954  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12     -11.351  -1.705   8.403  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12     -10.713  -0.360   7.732  1.00  0.00           H  
ATOM    202  N   TYR A  13     -12.102  -4.656   1.128  1.00  0.00           N  
ATOM    203  CA  TYR A  13     -12.980  -4.001   0.174  1.00  0.00           C  
ATOM    204  C   TYR A  13     -14.024  -4.978  -0.372  1.00  0.00           C  
ATOM    205  O   TYR A  13     -15.204  -4.643  -0.464  1.00  0.00           O  
ATOM    206  CB  TYR A  13     -12.083  -3.538  -0.976  1.00  0.00           C  
ATOM    207  CG  TYR A  13     -11.818  -2.031  -0.990  1.00  0.00           C  
ATOM    208  CD1 TYR A  13     -10.926  -1.479  -0.094  1.00  0.00           C  
ATOM    209  CD2 TYR A  13     -12.471  -1.225  -1.900  1.00  0.00           C  
ATOM    210  CE1 TYR A  13     -10.677  -0.060  -0.108  1.00  0.00           C  
ATOM    211  CE2 TYR A  13     -12.222   0.193  -1.914  1.00  0.00           C  
ATOM    212  CZ  TYR A  13     -11.337   0.706  -1.017  1.00  0.00           C  
ATOM    213  OH  TYR A  13     -11.102   2.045  -1.030  1.00  0.00           O  
ATOM    214  H   TYR A  13     -11.330  -5.147   0.725  1.00  0.00           H  
ATOM    215  HA  TYR A  13     -13.490  -3.187   0.689  1.00  0.00           H  
ATOM    216  HB2 TYR A  13     -11.130  -4.063  -0.913  1.00  0.00           H  
ATOM    217  HB3 TYR A  13     -12.544  -3.825  -1.921  1.00  0.00           H  
ATOM    218  HD1 TYR A  13     -10.411  -2.116   0.625  1.00  0.00           H  
ATOM    219  HD2 TYR A  13     -13.176  -1.661  -2.608  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -9.975   0.389   0.595  1.00  0.00           H  
ATOM    221  HE2 TYR A  13     -12.731   0.842  -2.627  1.00  0.00           H  
ATOM    222  HH  TYR A  13     -11.791   2.508  -1.588  1.00  0.00           H  
ATOM    223  N   ALA A  14     -13.551  -6.166  -0.719  1.00  0.00           N  
ATOM    224  CA  ALA A  14     -14.429  -7.194  -1.253  1.00  0.00           C  
ATOM    225  C   ALA A  14     -15.426  -7.618  -0.172  1.00  0.00           C  
ATOM    226  O   ALA A  14     -16.398  -8.315  -0.459  1.00  0.00           O  
ATOM    227  CB  ALA A  14     -13.590  -8.366  -1.765  1.00  0.00           C  
ATOM    228  H   ALA A  14     -12.590  -6.430  -0.641  1.00  0.00           H  
ATOM    229  HA  ALA A  14     -14.976  -6.761  -2.090  1.00  0.00           H  
ATOM    230  HB1 ALA A  14     -12.802  -7.991  -2.418  1.00  0.00           H  
ATOM    231  HB2 ALA A  14     -13.144  -8.890  -0.920  1.00  0.00           H  
ATOM    232  HB3 ALA A  14     -14.227  -9.052  -2.323  1.00  0.00           H  
ATOM    233  N   ALA A  15     -15.150  -7.181   1.047  1.00  0.00           N  
ATOM    234  CA  ALA A  15     -16.010  -7.507   2.172  1.00  0.00           C  
ATOM    235  C   ALA A  15     -17.178  -6.519   2.219  1.00  0.00           C  
ATOM    236  O   ALA A  15     -18.251  -6.844   2.725  1.00  0.00           O  
ATOM    237  CB  ALA A  15     -15.189  -7.500   3.462  1.00  0.00           C  
ATOM    238  H   ALA A  15     -14.357  -6.614   1.272  1.00  0.00           H  
ATOM    239  HA  ALA A  15     -16.402  -8.511   2.010  1.00  0.00           H  
ATOM    240  HB1 ALA A  15     -14.203  -7.923   3.268  1.00  0.00           H  
ATOM    241  HB2 ALA A  15     -15.080  -6.475   3.819  1.00  0.00           H  
ATOM    242  HB3 ALA A  15     -15.697  -8.096   4.220  1.00  0.00           H  
ATOM    243  N   LYS A  16     -16.929  -5.333   1.683  1.00  0.00           N  
ATOM    244  CA  LYS A  16     -17.946  -4.295   1.658  1.00  0.00           C  
ATOM    245  C   LYS A  16     -19.214  -4.846   1.001  1.00  0.00           C  
ATOM    246  O   LYS A  16     -20.247  -4.981   1.654  1.00  0.00           O  
ATOM    247  CB  LYS A  16     -17.405  -3.031   0.987  1.00  0.00           C  
ATOM    248  CG  LYS A  16     -17.210  -1.909   2.009  1.00  0.00           C  
ATOM    249  CD  LYS A  16     -15.926  -2.118   2.815  1.00  0.00           C  
ATOM    250  CE  LYS A  16     -15.904  -1.221   4.054  1.00  0.00           C  
ATOM    251  NZ  LYS A  16     -14.615  -0.501   4.149  1.00  0.00           N  
ATOM    252  H   LYS A  16     -16.054  -5.076   1.273  1.00  0.00           H  
ATOM    253  HA  LYS A  16     -18.177  -4.038   2.692  1.00  0.00           H  
ATOM    254  HB2 LYS A  16     -16.456  -3.251   0.498  1.00  0.00           H  
ATOM    255  HB3 LYS A  16     -18.095  -2.703   0.210  1.00  0.00           H  
ATOM    256  HG2 LYS A  16     -17.169  -0.948   1.496  1.00  0.00           H  
ATOM    257  HG3 LYS A  16     -18.066  -1.874   2.683  1.00  0.00           H  
ATOM    258  HD2 LYS A  16     -15.849  -3.163   3.117  1.00  0.00           H  
ATOM    259  HD3 LYS A  16     -15.061  -1.902   2.189  1.00  0.00           H  
ATOM    260  HE2 LYS A  16     -16.725  -0.505   4.006  1.00  0.00           H  
ATOM    261  HE3 LYS A  16     -16.059  -1.823   4.949  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16     -13.946  -0.933   3.544  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16     -14.744   0.452   3.877  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16     -14.282  -0.537   5.092  1.00  0.00           H  
ATOM    265  N   GLU A  17     -19.092  -5.148  -0.284  1.00  0.00           N  
ATOM    266  CA  GLU A  17     -20.215  -5.681  -1.036  1.00  0.00           C  
ATOM    267  C   GLU A  17     -19.899  -7.093  -1.534  1.00  0.00           C  
ATOM    268  O   GLU A  17     -18.858  -7.319  -2.150  1.00  0.00           O  
ATOM    269  CB  GLU A  17     -20.582  -4.758  -2.200  1.00  0.00           C  
ATOM    270  CG  GLU A  17     -21.295  -3.501  -1.700  1.00  0.00           C  
ATOM    271  CD  GLU A  17     -22.560  -3.226  -2.516  1.00  0.00           C  
ATOM    272  OE1 GLU A  17     -23.346  -4.183  -2.684  1.00  0.00           O  
ATOM    273  OE2 GLU A  17     -22.711  -2.065  -2.955  1.00  0.00           O  
ATOM    274  H   GLU A  17     -18.248  -5.035  -0.807  1.00  0.00           H  
ATOM    275  HA  GLU A  17     -21.046  -5.715  -0.332  1.00  0.00           H  
ATOM    276  HB2 GLU A  17     -19.680  -4.477  -2.744  1.00  0.00           H  
ATOM    277  HB3 GLU A  17     -21.224  -5.290  -2.902  1.00  0.00           H  
ATOM    278  HG2 GLU A  17     -21.556  -3.621  -0.648  1.00  0.00           H  
ATOM    279  HG3 GLU A  17     -20.623  -2.646  -1.766  1.00  0.00           H  
ATOM    280  N   GLY A  18     -20.816  -8.006  -1.249  1.00  0.00           N  
ATOM    281  CA  GLY A  18     -20.647  -9.389  -1.661  1.00  0.00           C  
ATOM    282  C   GLY A  18     -19.472 -10.040  -0.928  1.00  0.00           C  
ATOM    283  O   GLY A  18     -18.759  -9.375  -0.178  1.00  0.00           O  
ATOM    284  H   GLY A  18     -21.659  -7.813  -0.748  1.00  0.00           H  
ATOM    285  HA2 GLY A  18     -21.561  -9.947  -1.456  1.00  0.00           H  
ATOM    286  HA3 GLY A  18     -20.480  -9.434  -2.737  1.00  0.00           H  
ATOM    287  N   ASP A  19     -19.307 -11.332  -1.171  1.00  0.00           N  
ATOM    288  CA  ASP A  19     -18.230 -12.079  -0.544  1.00  0.00           C  
ATOM    289  C   ASP A  19     -16.898 -11.382  -0.827  1.00  0.00           C  
ATOM    290  O   ASP A  19     -16.697 -10.835  -1.911  1.00  0.00           O  
ATOM    291  CB  ASP A  19     -18.148 -13.501  -1.104  1.00  0.00           C  
ATOM    292  CG  ASP A  19     -17.576 -14.543  -0.142  1.00  0.00           C  
ATOM    293  OD1 ASP A  19     -16.337 -14.706  -0.153  1.00  0.00           O  
ATOM    294  OD2 ASP A  19     -18.391 -15.153   0.584  1.00  0.00           O  
ATOM    295  H   ASP A  19     -19.891 -11.865  -1.783  1.00  0.00           H  
ATOM    296  HA  ASP A  19     -18.474 -12.097   0.518  1.00  0.00           H  
ATOM    297  HB2 ASP A  19     -19.147 -13.815  -1.405  1.00  0.00           H  
ATOM    298  HB3 ASP A  19     -17.534 -13.485  -2.005  1.00  0.00           H  
ATOM    299  N   PRO A  20     -15.999 -11.424   0.193  1.00  0.00           N  
ATOM    300  CA  PRO A  20     -14.692 -10.802   0.064  1.00  0.00           C  
ATOM    301  C   PRO A  20     -13.772 -11.639  -0.827  1.00  0.00           C  
ATOM    302  O   PRO A  20     -12.622 -11.271  -1.057  1.00  0.00           O  
ATOM    303  CB  PRO A  20     -14.179 -10.669   1.489  1.00  0.00           C  
ATOM    304  CG  PRO A  20     -15.004 -11.635   2.322  1.00  0.00           C  
ATOM    305  CD  PRO A  20     -16.203 -12.061   1.490  1.00  0.00           C  
ATOM    306  HA  PRO A  20     -14.773  -9.913  -0.386  1.00  0.00           H  
ATOM    307  HB2 PRO A  20     -13.118 -10.911   1.546  1.00  0.00           H  
ATOM    308  HB3 PRO A  20     -14.291  -9.646   1.850  1.00  0.00           H  
ATOM    309  HG2 PRO A  20     -14.407 -12.503   2.604  1.00  0.00           H  
ATOM    310  HG3 PRO A  20     -15.331 -11.159   3.247  1.00  0.00           H  
ATOM    311  HD2 PRO A  20     -16.253 -13.146   1.395  1.00  0.00           H  
ATOM    312  HD3 PRO A  20     -17.138 -11.738   1.948  1.00  0.00           H  
ATOM    313  N   ASN A  21     -14.314 -12.750  -1.305  1.00  0.00           N  
ATOM    314  CA  ASN A  21     -13.557 -13.642  -2.165  1.00  0.00           C  
ATOM    315  C   ASN A  21     -13.889 -13.337  -3.627  1.00  0.00           C  
ATOM    316  O   ASN A  21     -13.414 -14.023  -4.532  1.00  0.00           O  
ATOM    317  CB  ASN A  21     -13.915 -15.105  -1.895  1.00  0.00           C  
ATOM    318  CG  ASN A  21     -13.371 -15.561  -0.539  1.00  0.00           C  
ATOM    319  OD1 ASN A  21     -12.545 -14.909   0.078  1.00  0.00           O  
ATOM    320  ND2 ASN A  21     -13.879 -16.713  -0.113  1.00  0.00           N  
ATOM    321  H   ASN A  21     -15.251 -13.042  -1.113  1.00  0.00           H  
ATOM    322  HA  ASN A  21     -12.511 -13.451  -1.927  1.00  0.00           H  
ATOM    323  HB2 ASN A  21     -14.998 -15.227  -1.916  1.00  0.00           H  
ATOM    324  HB3 ASN A  21     -13.507 -15.735  -2.685  1.00  0.00           H  
ATOM    325 HD21 ASN A  21     -14.555 -17.198  -0.668  1.00  0.00           H  
ATOM    326 HD22 ASN A  21     -13.586 -17.095   0.764  1.00  0.00           H  
ATOM    327  N   GLN A  22     -14.701 -12.307  -3.814  1.00  0.00           N  
ATOM    328  CA  GLN A  22     -15.102 -11.902  -5.151  1.00  0.00           C  
ATOM    329  C   GLN A  22     -15.355 -10.394  -5.195  1.00  0.00           C  
ATOM    330  O   GLN A  22     -16.089  -9.860  -4.365  1.00  0.00           O  
ATOM    331  CB  GLN A  22     -16.337 -12.680  -5.612  1.00  0.00           C  
ATOM    332  CG  GLN A  22     -17.359 -12.805  -4.481  1.00  0.00           C  
ATOM    333  CD  GLN A  22     -17.747 -14.268  -4.252  1.00  0.00           C  
ATOM    334  OE1 GLN A  22     -18.874 -14.680  -4.473  1.00  0.00           O  
ATOM    335  NE2 GLN A  22     -16.753 -15.027  -3.799  1.00  0.00           N  
ATOM    336  H   GLN A  22     -15.083 -11.754  -3.073  1.00  0.00           H  
ATOM    337  HA  GLN A  22     -14.260 -12.155  -5.795  1.00  0.00           H  
ATOM    338  HB2 GLN A  22     -16.792 -12.175  -6.464  1.00  0.00           H  
ATOM    339  HB3 GLN A  22     -16.040 -13.672  -5.951  1.00  0.00           H  
ATOM    340  HG2 GLN A  22     -16.945 -12.388  -3.563  1.00  0.00           H  
ATOM    341  HG3 GLN A  22     -18.248 -12.223  -4.723  1.00  0.00           H  
ATOM    342 HE21 GLN A  22     -15.851 -14.626  -3.639  1.00  0.00           H  
ATOM    343 HE22 GLN A  22     -16.908 -15.998  -3.618  1.00  0.00           H  
ATOM    344  N   LEU A  23     -14.735  -9.751  -6.173  1.00  0.00           N  
ATOM    345  CA  LEU A  23     -14.884  -8.315  -6.337  1.00  0.00           C  
ATOM    346  C   LEU A  23     -16.019  -8.033  -7.324  1.00  0.00           C  
ATOM    347  O   LEU A  23     -16.389  -8.901  -8.113  1.00  0.00           O  
ATOM    348  CB  LEU A  23     -13.550  -7.680  -6.736  1.00  0.00           C  
ATOM    349  CG  LEU A  23     -12.509  -7.549  -5.622  1.00  0.00           C  
ATOM    350  CD1 LEU A  23     -12.703  -6.249  -4.840  1.00  0.00           C  
ATOM    351  CD2 LEU A  23     -12.529  -8.776  -4.707  1.00  0.00           C  
ATOM    352  H   LEU A  23     -14.140 -10.193  -6.844  1.00  0.00           H  
ATOM    353  HA  LEU A  23     -15.160  -7.902  -5.366  1.00  0.00           H  
ATOM    354  HB2 LEU A  23     -13.117  -8.269  -7.544  1.00  0.00           H  
ATOM    355  HB3 LEU A  23     -13.750  -6.686  -7.138  1.00  0.00           H  
ATOM    356  HG  LEU A  23     -11.522  -7.506  -6.081  1.00  0.00           H  
ATOM    357 HD11 LEU A  23     -11.730  -5.847  -4.557  1.00  0.00           H  
ATOM    358 HD12 LEU A  23     -13.227  -5.524  -5.464  1.00  0.00           H  
ATOM    359 HD13 LEU A  23     -13.289  -6.447  -3.943  1.00  0.00           H  
ATOM    360 HD21 LEU A  23     -13.501  -8.850  -4.220  1.00  0.00           H  
ATOM    361 HD22 LEU A  23     -12.350  -9.673  -5.299  1.00  0.00           H  
ATOM    362 HD23 LEU A  23     -11.750  -8.678  -3.951  1.00  0.00           H  
ATOM    363  N   SER A  24     -16.539  -6.817  -7.247  1.00  0.00           N  
ATOM    364  CA  SER A  24     -17.624  -6.411  -8.124  1.00  0.00           C  
ATOM    365  C   SER A  24     -17.276  -5.087  -8.808  1.00  0.00           C  
ATOM    366  O   SER A  24     -16.432  -4.336  -8.322  1.00  0.00           O  
ATOM    367  CB  SER A  24     -18.937  -6.280  -7.351  1.00  0.00           C  
ATOM    368  OG  SER A  24     -19.129  -7.357  -6.438  1.00  0.00           O  
ATOM    369  H   SER A  24     -16.231  -6.117  -6.603  1.00  0.00           H  
ATOM    370  HA  SER A  24     -17.714  -7.209  -8.860  1.00  0.00           H  
ATOM    371  HB2 SER A  24     -18.943  -5.336  -6.804  1.00  0.00           H  
ATOM    372  HB3 SER A  24     -19.770  -6.246  -8.053  1.00  0.00           H  
ATOM    373  HG  SER A  24     -19.653  -8.088  -6.877  1.00  0.00           H  
ATOM    374  N   LYS A  25     -17.944  -4.841  -9.925  1.00  0.00           N  
ATOM    375  CA  LYS A  25     -17.717  -3.621 -10.681  1.00  0.00           C  
ATOM    376  C   LYS A  25     -17.875  -2.415  -9.753  1.00  0.00           C  
ATOM    377  O   LYS A  25     -16.944  -1.628  -9.588  1.00  0.00           O  
ATOM    378  CB  LYS A  25     -18.626  -3.575 -11.910  1.00  0.00           C  
ATOM    379  CG  LYS A  25     -18.343  -2.331 -12.755  1.00  0.00           C  
ATOM    380  CD  LYS A  25     -19.553  -1.966 -13.617  1.00  0.00           C  
ATOM    381  CE  LYS A  25     -19.124  -1.604 -15.040  1.00  0.00           C  
ATOM    382  NZ  LYS A  25     -20.024  -0.575 -15.606  1.00  0.00           N  
ATOM    383  H   LYS A  25     -18.629  -5.457 -10.314  1.00  0.00           H  
ATOM    384  HA  LYS A  25     -16.688  -3.647 -11.041  1.00  0.00           H  
ATOM    385  HB2 LYS A  25     -18.475  -4.470 -12.513  1.00  0.00           H  
ATOM    386  HB3 LYS A  25     -19.669  -3.576 -11.596  1.00  0.00           H  
ATOM    387  HG2 LYS A  25     -18.091  -1.494 -12.103  1.00  0.00           H  
ATOM    388  HG3 LYS A  25     -17.478  -2.509 -13.393  1.00  0.00           H  
ATOM    389  HD2 LYS A  25     -20.250  -2.804 -13.645  1.00  0.00           H  
ATOM    390  HD3 LYS A  25     -20.084  -1.126 -13.168  1.00  0.00           H  
ATOM    391  HE2 LYS A  25     -18.098  -1.235 -15.034  1.00  0.00           H  
ATOM    392  HE3 LYS A  25     -19.139  -2.494 -15.668  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25     -20.893  -0.582 -15.111  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25     -19.598   0.326 -15.518  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25     -20.190  -0.772 -16.573  1.00  0.00           H  
ATOM    396  N   GLU A  26     -19.060  -2.308  -9.171  1.00  0.00           N  
ATOM    397  CA  GLU A  26     -19.353  -1.211  -8.264  1.00  0.00           C  
ATOM    398  C   GLU A  26     -18.312  -1.157  -7.144  1.00  0.00           C  
ATOM    399  O   GLU A  26     -17.903  -0.076  -6.724  1.00  0.00           O  
ATOM    400  CB  GLU A  26     -20.767  -1.333  -7.693  1.00  0.00           C  
ATOM    401  CG  GLU A  26     -21.627  -0.135  -8.098  1.00  0.00           C  
ATOM    402  CD  GLU A  26     -22.477   0.352  -6.923  1.00  0.00           C  
ATOM    403  OE1 GLU A  26     -21.980   0.247  -5.781  1.00  0.00           O  
ATOM    404  OE2 GLU A  26     -23.605   0.819  -7.193  1.00  0.00           O  
ATOM    405  H   GLU A  26     -19.812  -2.953  -9.310  1.00  0.00           H  
ATOM    406  HA  GLU A  26     -19.290  -0.308  -8.872  1.00  0.00           H  
ATOM    407  HB2 GLU A  26     -21.229  -2.254  -8.050  1.00  0.00           H  
ATOM    408  HB3 GLU A  26     -20.720  -1.401  -6.606  1.00  0.00           H  
ATOM    409  HG2 GLU A  26     -20.987   0.675  -8.449  1.00  0.00           H  
ATOM    410  HG3 GLU A  26     -22.275  -0.412  -8.930  1.00  0.00           H  
ATOM    411  N   GLU A  27     -17.914  -2.337  -6.692  1.00  0.00           N  
ATOM    412  CA  GLU A  27     -16.929  -2.438  -5.629  1.00  0.00           C  
ATOM    413  C   GLU A  27     -15.579  -1.894  -6.102  1.00  0.00           C  
ATOM    414  O   GLU A  27     -15.062  -0.930  -5.539  1.00  0.00           O  
ATOM    415  CB  GLU A  27     -16.797  -3.881  -5.138  1.00  0.00           C  
ATOM    416  CG  GLU A  27     -17.586  -4.095  -3.845  1.00  0.00           C  
ATOM    417  CD  GLU A  27     -16.651  -4.157  -2.636  1.00  0.00           C  
ATOM    418  OE1 GLU A  27     -15.541  -4.705  -2.804  1.00  0.00           O  
ATOM    419  OE2 GLU A  27     -17.068  -3.654  -1.570  1.00  0.00           O  
ATOM    420  H   GLU A  27     -18.252  -3.212  -7.039  1.00  0.00           H  
ATOM    421  HA  GLU A  27     -17.313  -1.819  -4.818  1.00  0.00           H  
ATOM    422  HB2 GLU A  27     -17.158  -4.564  -5.907  1.00  0.00           H  
ATOM    423  HB3 GLU A  27     -15.746  -4.117  -4.970  1.00  0.00           H  
ATOM    424  HG2 GLU A  27     -18.303  -3.285  -3.714  1.00  0.00           H  
ATOM    425  HG3 GLU A  27     -18.159  -5.020  -3.914  1.00  0.00           H  
ATOM    426  N   LEU A  28     -15.047  -2.535  -7.132  1.00  0.00           N  
ATOM    427  CA  LEU A  28     -13.768  -2.128  -7.687  1.00  0.00           C  
ATOM    428  C   LEU A  28     -13.776  -0.616  -7.921  1.00  0.00           C  
ATOM    429  O   LEU A  28     -12.781   0.061  -7.667  1.00  0.00           O  
ATOM    430  CB  LEU A  28     -13.444  -2.942  -8.942  1.00  0.00           C  
ATOM    431  CG  LEU A  28     -11.963  -3.045  -9.311  1.00  0.00           C  
ATOM    432  CD1 LEU A  28     -11.076  -2.852  -8.080  1.00  0.00           C  
ATOM    433  CD2 LEU A  28     -11.668  -4.364 -10.029  1.00  0.00           C  
ATOM    434  H   LEU A  28     -15.474  -3.318  -7.584  1.00  0.00           H  
ATOM    435  HA  LEU A  28     -13.002  -2.359  -6.947  1.00  0.00           H  
ATOM    436  HB2 LEU A  28     -13.836  -3.951  -8.807  1.00  0.00           H  
ATOM    437  HB3 LEU A  28     -13.979  -2.503  -9.784  1.00  0.00           H  
ATOM    438  HG  LEU A  28     -11.728  -2.240 -10.007  1.00  0.00           H  
ATOM    439 HD11 LEU A  28     -11.401  -3.527  -7.288  1.00  0.00           H  
ATOM    440 HD12 LEU A  28     -10.040  -3.069  -8.340  1.00  0.00           H  
ATOM    441 HD13 LEU A  28     -11.155  -1.821  -7.733  1.00  0.00           H  
ATOM    442 HD21 LEU A  28     -10.605  -4.417 -10.267  1.00  0.00           H  
ATOM    443 HD22 LEU A  28     -11.937  -5.198  -9.382  1.00  0.00           H  
ATOM    444 HD23 LEU A  28     -12.250  -4.415 -10.949  1.00  0.00           H  
ATOM    445  N   LYS A  29     -14.911  -0.130  -8.403  1.00  0.00           N  
ATOM    446  CA  LYS A  29     -15.062   1.289  -8.674  1.00  0.00           C  
ATOM    447  C   LYS A  29     -14.540   2.091  -7.479  1.00  0.00           C  
ATOM    448  O   LYS A  29     -13.667   2.943  -7.633  1.00  0.00           O  
ATOM    449  CB  LYS A  29     -16.511   1.613  -9.045  1.00  0.00           C  
ATOM    450  CG  LYS A  29     -16.666   3.089  -9.413  1.00  0.00           C  
ATOM    451  CD  LYS A  29     -18.000   3.341 -10.120  1.00  0.00           C  
ATOM    452  CE  LYS A  29     -18.405   4.813 -10.019  1.00  0.00           C  
ATOM    453  NZ  LYS A  29     -19.878   4.949 -10.061  1.00  0.00           N  
ATOM    454  H   LYS A  29     -15.716  -0.687  -8.607  1.00  0.00           H  
ATOM    455  HA  LYS A  29     -14.447   1.523  -9.542  1.00  0.00           H  
ATOM    456  HB2 LYS A  29     -16.824   0.990  -9.883  1.00  0.00           H  
ATOM    457  HB3 LYS A  29     -17.167   1.372  -8.208  1.00  0.00           H  
ATOM    458  HG2 LYS A  29     -16.607   3.701  -8.513  1.00  0.00           H  
ATOM    459  HG3 LYS A  29     -15.844   3.395 -10.061  1.00  0.00           H  
ATOM    460  HD2 LYS A  29     -17.919   3.053 -11.169  1.00  0.00           H  
ATOM    461  HD3 LYS A  29     -18.774   2.716  -9.676  1.00  0.00           H  
ATOM    462  HE2 LYS A  29     -18.020   5.239  -9.092  1.00  0.00           H  
ATOM    463  HE3 LYS A  29     -17.958   5.376 -10.838  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29     -20.300   4.113  -9.710  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -20.157   5.726  -9.496  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -20.172   5.101 -11.005  1.00  0.00           H  
ATOM    467  N   LEU A  30     -15.097   1.788  -6.316  1.00  0.00           N  
ATOM    468  CA  LEU A  30     -14.698   2.470  -5.096  1.00  0.00           C  
ATOM    469  C   LEU A  30     -13.180   2.365  -4.931  1.00  0.00           C  
ATOM    470  O   LEU A  30     -12.492   3.380  -4.833  1.00  0.00           O  
ATOM    471  CB  LEU A  30     -15.485   1.931  -3.899  1.00  0.00           C  
ATOM    472  CG  LEU A  30     -17.007   2.051  -3.988  1.00  0.00           C  
ATOM    473  CD1 LEU A  30     -17.656   1.829  -2.621  1.00  0.00           C  
ATOM    474  CD2 LEU A  30     -17.416   3.390  -4.606  1.00  0.00           C  
ATOM    475  H   LEU A  30     -15.806   1.093  -6.199  1.00  0.00           H  
ATOM    476  HA  LEU A  30     -14.962   3.521  -5.208  1.00  0.00           H  
ATOM    477  HB2 LEU A  30     -15.230   0.879  -3.767  1.00  0.00           H  
ATOM    478  HB3 LEU A  30     -15.150   2.455  -3.004  1.00  0.00           H  
ATOM    479  HG  LEU A  30     -17.374   1.266  -4.650  1.00  0.00           H  
ATOM    480 HD11 LEU A  30     -18.577   2.409  -2.557  1.00  0.00           H  
ATOM    481 HD12 LEU A  30     -17.883   0.771  -2.494  1.00  0.00           H  
ATOM    482 HD13 LEU A  30     -16.969   2.149  -1.837  1.00  0.00           H  
ATOM    483 HD21 LEU A  30     -17.369   3.318  -5.693  1.00  0.00           H  
ATOM    484 HD22 LEU A  30     -18.434   3.635  -4.302  1.00  0.00           H  
ATOM    485 HD23 LEU A  30     -16.736   4.170  -4.264  1.00  0.00           H  
ATOM    486  N   LEU A  31     -12.703   1.130  -4.907  1.00  0.00           N  
ATOM    487  CA  LEU A  31     -11.280   0.880  -4.756  1.00  0.00           C  
ATOM    488  C   LEU A  31     -10.505   1.759  -5.740  1.00  0.00           C  
ATOM    489  O   LEU A  31      -9.764   2.651  -5.331  1.00  0.00           O  
ATOM    490  CB  LEU A  31     -10.980  -0.614  -4.898  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -9.690  -1.105  -4.237  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -9.949  -2.348  -3.385  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -8.596  -1.343  -5.281  1.00  0.00           C  
ATOM    494  H   LEU A  31     -13.270   0.310  -4.988  1.00  0.00           H  
ATOM    495  HA  LEU A  31     -11.003   1.169  -3.742  1.00  0.00           H  
ATOM    496  HB2 LEU A  31     -11.816  -1.173  -4.477  1.00  0.00           H  
ATOM    497  HB3 LEU A  31     -10.936  -0.856  -5.959  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -9.331  -0.324  -3.567  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -9.238  -3.129  -3.655  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -9.830  -2.097  -2.330  1.00  0.00           H  
ATOM    501 HD13 LEU A  31     -10.964  -2.704  -3.561  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -8.341  -2.402  -5.304  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -8.957  -1.034  -6.262  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      -7.712  -0.762  -5.019  1.00  0.00           H  
ATOM    505  N   LEU A  32     -10.703   1.475  -7.019  1.00  0.00           N  
ATOM    506  CA  LEU A  32     -10.032   2.229  -8.065  1.00  0.00           C  
ATOM    507  C   LEU A  32     -10.195   3.725  -7.794  1.00  0.00           C  
ATOM    508  O   LEU A  32      -9.400   4.536  -8.267  1.00  0.00           O  
ATOM    509  CB  LEU A  32     -10.534   1.795  -9.444  1.00  0.00           C  
ATOM    510  CG  LEU A  32     -10.411   0.304  -9.765  1.00  0.00           C  
ATOM    511  CD1 LEU A  32     -11.193  -0.050 -11.031  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      -8.943  -0.117  -9.860  1.00  0.00           C  
ATOM    513  H   LEU A  32     -11.307   0.747  -7.344  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -8.971   1.982  -8.016  1.00  0.00           H  
ATOM    515  HB2 LEU A  32     -11.583   2.081  -9.533  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      -9.986   2.356 -10.201  1.00  0.00           H  
ATOM    517  HG  LEU A  32     -10.855  -0.259  -8.944  1.00  0.00           H  
ATOM    518 HD11 LEU A  32     -12.261  -0.034 -10.816  1.00  0.00           H  
ATOM    519 HD12 LEU A  32     -10.968   0.677 -11.812  1.00  0.00           H  
ATOM    520 HD13 LEU A  32     -10.905  -1.046 -11.369  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      -8.873  -1.203  -9.804  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      -8.528   0.226 -10.808  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      -8.384   0.327  -9.036  1.00  0.00           H  
ATOM    524  N   GLN A  33     -11.230   4.047  -7.032  1.00  0.00           N  
ATOM    525  CA  GLN A  33     -11.507   5.432  -6.692  1.00  0.00           C  
ATOM    526  C   GLN A  33     -10.448   5.963  -5.723  1.00  0.00           C  
ATOM    527  O   GLN A  33      -9.703   6.884  -6.056  1.00  0.00           O  
ATOM    528  CB  GLN A  33     -12.911   5.582  -6.104  1.00  0.00           C  
ATOM    529  CG  GLN A  33     -13.637   6.782  -6.716  1.00  0.00           C  
ATOM    530  CD  GLN A  33     -15.023   6.961  -6.095  1.00  0.00           C  
ATOM    531  OE1 GLN A  33     -15.302   7.924  -5.400  1.00  0.00           O  
ATOM    532  NE2 GLN A  33     -15.875   5.980  -6.381  1.00  0.00           N  
ATOM    533  H   GLN A  33     -11.872   3.382  -6.650  1.00  0.00           H  
ATOM    534  HA  GLN A  33     -11.454   5.978  -7.634  1.00  0.00           H  
ATOM    535  HB2 GLN A  33     -13.485   4.674  -6.288  1.00  0.00           H  
ATOM    536  HB3 GLN A  33     -12.846   5.705  -5.023  1.00  0.00           H  
ATOM    537  HG2 GLN A  33     -13.046   7.686  -6.562  1.00  0.00           H  
ATOM    538  HG3 GLN A  33     -13.732   6.644  -7.793  1.00  0.00           H  
ATOM    539 HE21 GLN A  33     -15.583   5.217  -6.958  1.00  0.00           H  
ATOM    540 HE22 GLN A  33     -16.807   6.006  -6.021  1.00  0.00           H  
ATOM    541  N   THR A  34     -10.414   5.360  -4.544  1.00  0.00           N  
ATOM    542  CA  THR A  34      -9.459   5.760  -3.525  1.00  0.00           C  
ATOM    543  C   THR A  34      -8.087   5.147  -3.811  1.00  0.00           C  
ATOM    544  O   THR A  34      -7.077   5.849  -3.811  1.00  0.00           O  
ATOM    545  CB  THR A  34     -10.029   5.365  -2.162  1.00  0.00           C  
ATOM    546  OG1 THR A  34     -10.511   6.592  -1.619  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -8.943   4.924  -1.179  1.00  0.00           C  
ATOM    548  H   THR A  34     -11.024   4.611  -4.282  1.00  0.00           H  
ATOM    549  HA  THR A  34      -9.341   6.843  -3.571  1.00  0.00           H  
ATOM    550  HB  THR A  34     -10.795   4.597  -2.267  1.00  0.00           H  
ATOM    551  HG1 THR A  34     -11.491   6.522  -1.433  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -9.358   4.887  -0.171  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -8.580   3.935  -1.459  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -8.117   5.635  -1.205  1.00  0.00           H  
ATOM    555  N   GLU A  35      -8.094   3.843  -4.046  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -6.862   3.127  -4.333  1.00  0.00           C  
ATOM    557  C   GLU A  35      -6.040   3.883  -5.378  1.00  0.00           C  
ATOM    558  O   GLU A  35      -4.904   4.275  -5.115  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -7.153   1.698  -4.793  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -5.868   0.988  -5.225  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -5.502  -0.127  -4.244  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -5.295   0.206  -3.057  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      -5.436  -1.288  -4.703  1.00  0.00           O  
ATOM    564  H   GLU A  35      -8.920   3.279  -4.044  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -6.320   3.095  -3.388  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -7.626   1.140  -3.984  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -7.859   1.715  -5.623  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -5.997   0.572  -6.224  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -5.053   1.709  -5.282  1.00  0.00           H  
ATOM    570  N   PHE A  36      -6.646   4.066  -6.542  1.00  0.00           N  
ATOM    571  CA  PHE A  36      -5.983   4.768  -7.628  1.00  0.00           C  
ATOM    572  C   PHE A  36      -7.003   5.455  -8.539  1.00  0.00           C  
ATOM    573  O   PHE A  36      -7.462   4.868  -9.517  1.00  0.00           O  
ATOM    574  CB  PHE A  36      -5.219   3.719  -8.439  1.00  0.00           C  
ATOM    575  CG  PHE A  36      -3.822   3.411  -7.898  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      -2.821   4.320  -8.043  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      -3.581   2.229  -7.270  1.00  0.00           C  
ATOM    578  CE1 PHE A  36      -1.523   4.034  -7.541  1.00  0.00           C  
ATOM    579  CE2 PHE A  36      -2.283   1.943  -6.768  1.00  0.00           C  
ATOM    580  CZ  PHE A  36      -1.282   2.852  -6.914  1.00  0.00           C  
ATOM    581  H   PHE A  36      -7.570   3.744  -6.748  1.00  0.00           H  
ATOM    582  HA  PHE A  36      -5.334   5.520  -7.179  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      -5.800   2.797  -8.461  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      -5.131   4.064  -9.469  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      -3.014   5.268  -8.546  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      -4.383   1.500  -7.153  1.00  0.00           H  
ATOM    587  HE1 PHE A  36      -0.721   4.763  -7.658  1.00  0.00           H  
ATOM    588  HE2 PHE A  36      -2.090   0.995  -6.265  1.00  0.00           H  
ATOM    589  HZ  PHE A  36      -0.287   2.633  -6.528  1.00  0.00           H  
ATOM    590  N   PRO A  37      -7.335   6.723  -8.175  1.00  0.00           N  
ATOM    591  CA  PRO A  37      -8.291   7.497  -8.948  1.00  0.00           C  
ATOM    592  C   PRO A  37      -7.666   7.998 -10.252  1.00  0.00           C  
ATOM    593  O   PRO A  37      -8.321   8.681 -11.037  1.00  0.00           O  
ATOM    594  CB  PRO A  37      -8.723   8.625  -8.025  1.00  0.00           C  
ATOM    595  CG  PRO A  37      -7.655   8.713  -6.947  1.00  0.00           C  
ATOM    596  CD  PRO A  37      -6.811   7.451  -7.023  1.00  0.00           C  
ATOM    597  HA  PRO A  37      -9.064   6.923  -9.219  1.00  0.00           H  
ATOM    598  HB2 PRO A  37      -8.806   9.565  -8.570  1.00  0.00           H  
ATOM    599  HB3 PRO A  37      -9.701   8.421  -7.590  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      -7.034   9.596  -7.095  1.00  0.00           H  
ATOM    601  HG3 PRO A  37      -8.113   8.806  -5.962  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      -5.755   7.688  -7.152  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      -6.896   6.861  -6.110  1.00  0.00           H  
ATOM    604  N   SER A  38      -6.405   7.638 -10.442  1.00  0.00           N  
ATOM    605  CA  SER A  38      -5.684   8.042 -11.637  1.00  0.00           C  
ATOM    606  C   SER A  38      -5.872   6.998 -12.740  1.00  0.00           C  
ATOM    607  O   SER A  38      -5.920   7.339 -13.921  1.00  0.00           O  
ATOM    608  CB  SER A  38      -4.196   8.240 -11.342  1.00  0.00           C  
ATOM    609  OG  SER A  38      -3.655   7.164 -10.580  1.00  0.00           O  
ATOM    610  H   SER A  38      -5.879   7.081  -9.799  1.00  0.00           H  
ATOM    611  HA  SER A  38      -6.125   8.994 -11.932  1.00  0.00           H  
ATOM    612  HB2 SER A  38      -3.649   8.331 -12.280  1.00  0.00           H  
ATOM    613  HB3 SER A  38      -4.055   9.175 -10.799  1.00  0.00           H  
ATOM    614  HG  SER A  38      -3.227   6.496 -11.189  1.00  0.00           H  
ATOM    615  N   LEU A  39      -5.972   5.747 -12.315  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -6.153   4.651 -13.252  1.00  0.00           C  
ATOM    617  C   LEU A  39      -7.559   4.725 -13.851  1.00  0.00           C  
ATOM    618  O   LEU A  39      -7.814   4.168 -14.917  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -5.841   3.313 -12.579  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -4.646   2.541 -13.144  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -5.064   1.683 -14.339  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -3.496   3.488 -13.492  1.00  0.00           C  
ATOM    623  H   LEU A  39      -5.931   5.478 -11.353  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -5.429   4.785 -14.056  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -5.662   3.495 -11.519  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -6.724   2.679 -12.649  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -4.282   1.863 -12.372  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -5.891   2.165 -14.861  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -4.220   1.573 -15.020  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -5.378   0.700 -13.989  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -3.542   4.367 -12.848  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -2.546   2.976 -13.340  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -3.581   3.796 -14.534  1.00  0.00           H  
ATOM    634  N   LEU A  40      -8.436   5.417 -13.137  1.00  0.00           N  
ATOM    635  CA  LEU A  40      -9.810   5.571 -13.584  1.00  0.00           C  
ATOM    636  C   LEU A  40      -9.856   6.571 -14.742  1.00  0.00           C  
ATOM    637  O   LEU A  40     -10.771   6.532 -15.563  1.00  0.00           O  
ATOM    638  CB  LEU A  40     -10.716   5.946 -12.411  1.00  0.00           C  
ATOM    639  CG  LEU A  40     -10.890   4.877 -11.329  1.00  0.00           C  
ATOM    640  CD1 LEU A  40     -11.692   5.421 -10.145  1.00  0.00           C  
ATOM    641  CD2 LEU A  40     -11.515   3.607 -11.909  1.00  0.00           C  
ATOM    642  H   LEU A  40      -8.221   5.867 -12.271  1.00  0.00           H  
ATOM    643  HA  LEU A  40     -10.144   4.601 -13.953  1.00  0.00           H  
ATOM    644  HB2 LEU A  40     -10.318   6.846 -11.943  1.00  0.00           H  
ATOM    645  HB3 LEU A  40     -11.701   6.199 -12.804  1.00  0.00           H  
ATOM    646  HG  LEU A  40      -9.903   4.608 -10.953  1.00  0.00           H  
ATOM    647 HD11 LEU A  40     -11.826   4.633  -9.404  1.00  0.00           H  
ATOM    648 HD12 LEU A  40     -11.154   6.256  -9.695  1.00  0.00           H  
ATOM    649 HD13 LEU A  40     -12.667   5.763 -10.493  1.00  0.00           H  
ATOM    650 HD21 LEU A  40     -12.132   3.865 -12.770  1.00  0.00           H  
ATOM    651 HD22 LEU A  40     -10.725   2.923 -12.220  1.00  0.00           H  
ATOM    652 HD23 LEU A  40     -12.133   3.127 -11.150  1.00  0.00           H  
ATOM    653  N   LYS A  41      -8.859   7.442 -14.769  1.00  0.00           N  
ATOM    654  CA  LYS A  41      -8.774   8.451 -15.811  1.00  0.00           C  
ATOM    655  C   LYS A  41      -8.435   7.775 -17.142  1.00  0.00           C  
ATOM    656  O   LYS A  41      -8.868   8.228 -18.200  1.00  0.00           O  
ATOM    657  CB  LYS A  41      -7.791   9.553 -15.412  1.00  0.00           C  
ATOM    658  CG  LYS A  41      -8.305  10.334 -14.202  1.00  0.00           C  
ATOM    659  CD  LYS A  41      -9.511  11.196 -14.577  1.00  0.00           C  
ATOM    660  CE  LYS A  41      -9.396  12.596 -13.970  1.00  0.00           C  
ATOM    661  NZ  LYS A  41     -10.294  13.541 -14.670  1.00  0.00           N  
ATOM    662  H   LYS A  41      -8.119   7.466 -14.096  1.00  0.00           H  
ATOM    663  HA  LYS A  41      -9.758   8.913 -15.900  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      -6.820   9.114 -15.181  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      -7.641  10.232 -16.251  1.00  0.00           H  
ATOM    666  HG2 LYS A  41      -8.582   9.641 -13.408  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      -7.509  10.967 -13.809  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      -9.585  11.272 -15.662  1.00  0.00           H  
ATOM    669  HD3 LYS A  41     -10.427  10.719 -14.228  1.00  0.00           H  
ATOM    670  HE2 LYS A  41      -9.649  12.561 -12.911  1.00  0.00           H  
ATOM    671  HE3 LYS A  41      -8.366  12.945 -14.040  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41     -11.159  13.610 -14.172  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41      -9.862  14.441 -14.714  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41     -10.469  13.209 -15.598  1.00  0.00           H  
ATOM    675  N   GLY A  42      -7.662   6.703 -17.044  1.00  0.00           N  
ATOM    676  CA  GLY A  42      -7.259   5.961 -18.227  1.00  0.00           C  
ATOM    677  C   GLY A  42      -8.428   5.807 -19.202  1.00  0.00           C  
ATOM    678  O   GLY A  42      -9.578   6.058 -18.843  1.00  0.00           O  
ATOM    679  H   GLY A  42      -7.314   6.342 -16.180  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      -6.435   6.476 -18.720  1.00  0.00           H  
ATOM    681  HA3 GLY A  42      -6.892   4.977 -17.935  1.00  0.00           H  
ATOM    682  N   MET A  43      -8.094   5.395 -20.416  1.00  0.00           N  
ATOM    683  CA  MET A  43      -9.101   5.205 -21.446  1.00  0.00           C  
ATOM    684  C   MET A  43      -9.945   3.960 -21.164  1.00  0.00           C  
ATOM    685  O   MET A  43     -10.900   3.677 -21.885  1.00  0.00           O  
ATOM    686  CB  MET A  43      -8.419   5.063 -22.808  1.00  0.00           C  
ATOM    687  CG  MET A  43      -7.598   6.310 -23.143  1.00  0.00           C  
ATOM    688  SD  MET A  43      -8.611   7.490 -24.019  1.00  0.00           S  
ATOM    689  CE  MET A  43      -7.533   8.912 -23.981  1.00  0.00           C  
ATOM    690  H   MET A  43      -7.156   5.193 -20.700  1.00  0.00           H  
ATOM    691  HA  MET A  43      -9.730   6.095 -21.408  1.00  0.00           H  
ATOM    692  HB2 MET A  43      -7.771   4.187 -22.804  1.00  0.00           H  
ATOM    693  HB3 MET A  43      -9.171   4.900 -23.580  1.00  0.00           H  
ATOM    694  HG2 MET A  43      -7.213   6.758 -22.227  1.00  0.00           H  
ATOM    695  HG3 MET A  43      -6.737   6.035 -23.751  1.00  0.00           H  
ATOM    696  HE1 MET A  43      -6.496   8.581 -23.940  1.00  0.00           H  
ATOM    697  HE2 MET A  43      -7.688   9.510 -24.879  1.00  0.00           H  
ATOM    698  HE3 MET A  43      -7.757   9.515 -23.101  1.00  0.00           H  
ATOM    699  N   SER A  44      -9.560   3.249 -20.114  1.00  0.00           N  
ATOM    700  CA  SER A  44     -10.268   2.040 -19.729  1.00  0.00           C  
ATOM    701  C   SER A  44     -11.395   2.383 -18.753  1.00  0.00           C  
ATOM    702  O   SER A  44     -11.159   2.540 -17.556  1.00  0.00           O  
ATOM    703  CB  SER A  44      -9.316   1.020 -19.102  1.00  0.00           C  
ATOM    704  OG  SER A  44      -8.205   0.737 -19.948  1.00  0.00           O  
ATOM    705  H   SER A  44      -8.781   3.486 -19.533  1.00  0.00           H  
ATOM    706  HA  SER A  44     -10.675   1.636 -20.656  1.00  0.00           H  
ATOM    707  HB2 SER A  44      -8.957   1.399 -18.146  1.00  0.00           H  
ATOM    708  HB3 SER A  44      -9.858   0.097 -18.896  1.00  0.00           H  
ATOM    709  HG  SER A  44      -8.179  -0.238 -20.165  1.00  0.00           H  
ATOM    710  N   THR A  45     -12.597   2.490 -19.300  1.00  0.00           N  
ATOM    711  CA  THR A  45     -13.762   2.812 -18.492  1.00  0.00           C  
ATOM    712  C   THR A  45     -14.060   1.676 -17.511  1.00  0.00           C  
ATOM    713  O   THR A  45     -13.478   0.597 -17.609  1.00  0.00           O  
ATOM    714  CB  THR A  45     -14.924   3.118 -19.439  1.00  0.00           C  
ATOM    715  OG1 THR A  45     -15.061   1.931 -20.216  1.00  0.00           O  
ATOM    716  CG2 THR A  45     -14.574   4.197 -20.466  1.00  0.00           C  
ATOM    717  H   THR A  45     -12.781   2.361 -20.274  1.00  0.00           H  
ATOM    718  HA  THR A  45     -13.534   3.696 -17.898  1.00  0.00           H  
ATOM    719  HB  THR A  45     -15.820   3.388 -18.881  1.00  0.00           H  
ATOM    720  HG1 THR A  45     -15.992   1.577 -20.138  1.00  0.00           H  
ATOM    721 HG21 THR A  45     -13.702   4.755 -20.124  1.00  0.00           H  
ATOM    722 HG22 THR A  45     -14.352   3.729 -21.424  1.00  0.00           H  
ATOM    723 HG23 THR A  45     -15.418   4.877 -20.580  1.00  0.00           H  
ATOM    724  N   LEU A  46     -14.968   1.958 -16.588  1.00  0.00           N  
ATOM    725  CA  LEU A  46     -15.351   0.974 -15.590  1.00  0.00           C  
ATOM    726  C   LEU A  46     -15.723  -0.335 -16.288  1.00  0.00           C  
ATOM    727  O   LEU A  46     -15.052  -1.351 -16.109  1.00  0.00           O  
ATOM    728  CB  LEU A  46     -16.458   1.527 -14.690  1.00  0.00           C  
ATOM    729  CG  LEU A  46     -16.422   1.076 -13.228  1.00  0.00           C  
ATOM    730  CD1 LEU A  46     -15.667   2.085 -12.361  1.00  0.00           C  
ATOM    731  CD2 LEU A  46     -17.834   0.810 -12.702  1.00  0.00           C  
ATOM    732  H   LEU A  46     -15.437   2.839 -16.516  1.00  0.00           H  
ATOM    733  HA  LEU A  46     -14.481   0.794 -14.958  1.00  0.00           H  
ATOM    734  HB2 LEU A  46     -16.409   2.616 -14.714  1.00  0.00           H  
ATOM    735  HB3 LEU A  46     -17.420   1.242 -15.114  1.00  0.00           H  
ATOM    736  HG  LEU A  46     -15.876   0.133 -13.175  1.00  0.00           H  
ATOM    737 HD11 LEU A  46     -16.253   2.999 -12.273  1.00  0.00           H  
ATOM    738 HD12 LEU A  46     -15.502   1.661 -11.370  1.00  0.00           H  
ATOM    739 HD13 LEU A  46     -14.706   2.313 -12.822  1.00  0.00           H  
ATOM    740 HD21 LEU A  46     -18.324   0.071 -13.334  1.00  0.00           H  
ATOM    741 HD22 LEU A  46     -17.776   0.434 -11.680  1.00  0.00           H  
ATOM    742 HD23 LEU A  46     -18.407   1.737 -12.715  1.00  0.00           H  
ATOM    743  N   ASP A  47     -16.791  -0.270 -17.069  1.00  0.00           N  
ATOM    744  CA  ASP A  47     -17.261  -1.438 -17.794  1.00  0.00           C  
ATOM    745  C   ASP A  47     -16.067  -2.148 -18.435  1.00  0.00           C  
ATOM    746  O   ASP A  47     -15.874  -3.347 -18.239  1.00  0.00           O  
ATOM    747  CB  ASP A  47     -18.229  -1.041 -18.910  1.00  0.00           C  
ATOM    748  CG  ASP A  47     -19.463  -1.936 -19.044  1.00  0.00           C  
ATOM    749  OD1 ASP A  47     -19.264  -3.140 -19.315  1.00  0.00           O  
ATOM    750  OD2 ASP A  47     -20.577  -1.396 -18.871  1.00  0.00           O  
ATOM    751  H   ASP A  47     -17.332   0.560 -17.209  1.00  0.00           H  
ATOM    752  HA  ASP A  47     -17.762  -2.056 -17.049  1.00  0.00           H  
ATOM    753  HB2 ASP A  47     -18.559  -0.017 -18.737  1.00  0.00           H  
ATOM    754  HB3 ASP A  47     -17.691  -1.047 -19.857  1.00  0.00           H  
ATOM    755  N   GLU A  48     -15.296  -1.378 -19.189  1.00  0.00           N  
ATOM    756  CA  GLU A  48     -14.126  -1.919 -19.860  1.00  0.00           C  
ATOM    757  C   GLU A  48     -13.206  -2.609 -18.851  1.00  0.00           C  
ATOM    758  O   GLU A  48     -12.744  -3.724 -19.088  1.00  0.00           O  
ATOM    759  CB  GLU A  48     -13.378  -0.825 -20.625  1.00  0.00           C  
ATOM    760  CG  GLU A  48     -13.501  -1.030 -22.136  1.00  0.00           C  
ATOM    761  CD  GLU A  48     -12.276  -0.475 -22.866  1.00  0.00           C  
ATOM    762  OE1 GLU A  48     -11.249  -1.188 -22.875  1.00  0.00           O  
ATOM    763  OE2 GLU A  48     -12.394   0.650 -23.398  1.00  0.00           O  
ATOM    764  H   GLU A  48     -15.459  -0.404 -19.344  1.00  0.00           H  
ATOM    765  HA  GLU A  48     -14.512  -2.651 -20.570  1.00  0.00           H  
ATOM    766  HB2 GLU A  48     -13.778   0.152 -20.353  1.00  0.00           H  
ATOM    767  HB3 GLU A  48     -12.326  -0.830 -20.338  1.00  0.00           H  
ATOM    768  HG2 GLU A  48     -13.609  -2.092 -22.355  1.00  0.00           H  
ATOM    769  HG3 GLU A  48     -14.401  -0.536 -22.502  1.00  0.00           H  
ATOM    770  N   LEU A  49     -12.968  -1.917 -17.746  1.00  0.00           N  
ATOM    771  CA  LEU A  49     -12.112  -2.450 -16.700  1.00  0.00           C  
ATOM    772  C   LEU A  49     -12.752  -3.712 -16.116  1.00  0.00           C  
ATOM    773  O   LEU A  49     -12.069  -4.709 -15.888  1.00  0.00           O  
ATOM    774  CB  LEU A  49     -11.811  -1.374 -15.654  1.00  0.00           C  
ATOM    775  CG  LEU A  49     -10.368  -1.315 -15.149  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      -9.516  -0.400 -16.031  1.00  0.00           C  
ATOM    777  CD2 LEU A  49     -10.319  -0.900 -13.677  1.00  0.00           C  
ATOM    778  H   LEU A  49     -13.348  -1.011 -17.561  1.00  0.00           H  
ATOM    779  HA  LEU A  49     -11.164  -2.725 -17.161  1.00  0.00           H  
ATOM    780  HB2 LEU A  49     -12.067  -0.402 -16.078  1.00  0.00           H  
ATOM    781  HB3 LEU A  49     -12.469  -1.532 -14.799  1.00  0.00           H  
ATOM    782  HG  LEU A  49      -9.942  -2.315 -15.216  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      -9.340  -0.883 -16.992  1.00  0.00           H  
ATOM    784 HD12 LEU A  49     -10.038   0.543 -16.188  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      -8.561  -0.210 -15.541  1.00  0.00           H  
ATOM    786 HD21 LEU A  49     -11.335  -0.775 -13.301  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      -9.810  -1.670 -13.099  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      -9.779   0.042 -13.583  1.00  0.00           H  
ATOM    789  N   PHE A  50     -14.055  -3.627 -15.892  1.00  0.00           N  
ATOM    790  CA  PHE A  50     -14.793  -4.749 -15.340  1.00  0.00           C  
ATOM    791  C   PHE A  50     -14.697  -5.972 -16.254  1.00  0.00           C  
ATOM    792  O   PHE A  50     -14.329  -7.058 -15.809  1.00  0.00           O  
ATOM    793  CB  PHE A  50     -16.257  -4.316 -15.240  1.00  0.00           C  
ATOM    794  CG  PHE A  50     -17.140  -5.283 -14.449  1.00  0.00           C  
ATOM    795  CD1 PHE A  50     -16.696  -5.802 -13.273  1.00  0.00           C  
ATOM    796  CD2 PHE A  50     -18.369  -5.623 -14.921  1.00  0.00           C  
ATOM    797  CE1 PHE A  50     -17.515  -6.700 -12.538  1.00  0.00           C  
ATOM    798  CE2 PHE A  50     -19.189  -6.521 -14.187  1.00  0.00           C  
ATOM    799  CZ  PHE A  50     -18.744  -7.040 -13.011  1.00  0.00           C  
ATOM    800  H   PHE A  50     -14.603  -2.812 -16.080  1.00  0.00           H  
ATOM    801  HA  PHE A  50     -14.349  -4.985 -14.373  1.00  0.00           H  
ATOM    802  HB2 PHE A  50     -16.303  -3.332 -14.772  1.00  0.00           H  
ATOM    803  HB3 PHE A  50     -16.664  -4.210 -16.246  1.00  0.00           H  
ATOM    804  HD1 PHE A  50     -15.711  -5.529 -12.894  1.00  0.00           H  
ATOM    805  HD2 PHE A  50     -18.725  -5.207 -15.864  1.00  0.00           H  
ATOM    806  HE1 PHE A  50     -17.159  -7.116 -11.596  1.00  0.00           H  
ATOM    807  HE2 PHE A  50     -20.174  -6.794 -14.566  1.00  0.00           H  
ATOM    808  HZ  PHE A  50     -19.373  -7.729 -12.447  1.00  0.00           H  
ATOM    809  N   GLU A  51     -15.035  -5.755 -17.517  1.00  0.00           N  
ATOM    810  CA  GLU A  51     -14.991  -6.826 -18.498  1.00  0.00           C  
ATOM    811  C   GLU A  51     -13.542  -7.222 -18.787  1.00  0.00           C  
ATOM    812  O   GLU A  51     -13.236  -8.404 -18.938  1.00  0.00           O  
ATOM    813  CB  GLU A  51     -15.716  -6.421 -19.784  1.00  0.00           C  
ATOM    814  CG  GLU A  51     -17.023  -7.199 -19.944  1.00  0.00           C  
ATOM    815  CD  GLU A  51     -17.627  -6.977 -21.332  1.00  0.00           C  
ATOM    816  OE1 GLU A  51     -16.829  -6.877 -22.289  1.00  0.00           O  
ATOM    817  OE2 GLU A  51     -18.873  -6.911 -21.405  1.00  0.00           O  
ATOM    818  H   GLU A  51     -15.333  -4.869 -17.872  1.00  0.00           H  
ATOM    819  HA  GLU A  51     -15.519  -7.661 -18.039  1.00  0.00           H  
ATOM    820  HB2 GLU A  51     -15.924  -5.352 -19.767  1.00  0.00           H  
ATOM    821  HB3 GLU A  51     -15.071  -6.607 -20.643  1.00  0.00           H  
ATOM    822  HG2 GLU A  51     -16.840  -8.262 -19.789  1.00  0.00           H  
ATOM    823  HG3 GLU A  51     -17.734  -6.884 -19.179  1.00  0.00           H  
ATOM    824  N   GLU A  52     -12.688  -6.211 -18.855  1.00  0.00           N  
ATOM    825  CA  GLU A  52     -11.278  -6.439 -19.123  1.00  0.00           C  
ATOM    826  C   GLU A  52     -10.649  -7.260 -17.995  1.00  0.00           C  
ATOM    827  O   GLU A  52     -10.083  -8.324 -18.238  1.00  0.00           O  
ATOM    828  CB  GLU A  52     -10.536  -5.116 -19.319  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -9.047  -5.355 -19.579  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -8.347  -4.058 -19.988  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -8.725  -3.519 -21.051  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -7.448  -3.635 -19.230  1.00  0.00           O  
ATOM    833  H   GLU A  52     -12.945  -5.253 -18.731  1.00  0.00           H  
ATOM    834  HA  GLU A  52     -11.248  -7.006 -20.054  1.00  0.00           H  
ATOM    835  HB2 GLU A  52     -10.972  -4.570 -20.156  1.00  0.00           H  
ATOM    836  HB3 GLU A  52     -10.658  -4.492 -18.433  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -8.578  -5.759 -18.682  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -8.927  -6.101 -20.365  1.00  0.00           H  
ATOM    839  N   LEU A  53     -10.769  -6.732 -16.786  1.00  0.00           N  
ATOM    840  CA  LEU A  53     -10.220  -7.402 -15.619  1.00  0.00           C  
ATOM    841  C   LEU A  53     -10.775  -8.826 -15.545  1.00  0.00           C  
ATOM    842  O   LEU A  53     -10.016  -9.786 -15.421  1.00  0.00           O  
ATOM    843  CB  LEU A  53     -10.475  -6.576 -14.357  1.00  0.00           C  
ATOM    844  CG  LEU A  53      -9.906  -5.156 -14.358  1.00  0.00           C  
ATOM    845  CD1 LEU A  53     -10.755  -4.225 -13.491  1.00  0.00           C  
ATOM    846  CD2 LEU A  53      -8.436  -5.155 -13.931  1.00  0.00           C  
ATOM    847  H   LEU A  53     -11.231  -5.866 -16.597  1.00  0.00           H  
ATOM    848  HA  LEU A  53      -9.140  -7.459 -15.754  1.00  0.00           H  
ATOM    849  HB2 LEU A  53     -11.552  -6.515 -14.199  1.00  0.00           H  
ATOM    850  HB3 LEU A  53     -10.059  -7.113 -13.505  1.00  0.00           H  
ATOM    851  HG  LEU A  53      -9.945  -4.773 -15.377  1.00  0.00           H  
ATOM    852 HD11 LEU A  53     -11.176  -3.434 -14.112  1.00  0.00           H  
ATOM    853 HD12 LEU A  53     -11.562  -4.793 -13.029  1.00  0.00           H  
ATOM    854 HD13 LEU A  53     -10.131  -3.783 -12.714  1.00  0.00           H  
ATOM    855 HD21 LEU A  53      -7.960  -6.076 -14.266  1.00  0.00           H  
ATOM    856 HD22 LEU A  53      -7.929  -4.300 -14.379  1.00  0.00           H  
ATOM    857 HD23 LEU A  53      -8.373  -5.087 -12.845  1.00  0.00           H  
ATOM    858  N   ASP A  54     -12.094  -8.918 -15.625  1.00  0.00           N  
ATOM    859  CA  ASP A  54     -12.760 -10.208 -15.569  1.00  0.00           C  
ATOM    860  C   ASP A  54     -12.457 -10.989 -16.850  1.00  0.00           C  
ATOM    861  O   ASP A  54     -12.964 -10.654 -17.920  1.00  0.00           O  
ATOM    862  CB  ASP A  54     -14.277 -10.041 -15.464  1.00  0.00           C  
ATOM    863  CG  ASP A  54     -15.067 -11.349 -15.379  1.00  0.00           C  
ATOM    864  OD1 ASP A  54     -14.437 -12.370 -15.026  1.00  0.00           O  
ATOM    865  OD2 ASP A  54     -16.282 -11.298 -15.667  1.00  0.00           O  
ATOM    866  H   ASP A  54     -12.704  -8.132 -15.727  1.00  0.00           H  
ATOM    867  HA  ASP A  54     -12.363 -10.697 -14.679  1.00  0.00           H  
ATOM    868  HB2 ASP A  54     -14.501  -9.441 -14.583  1.00  0.00           H  
ATOM    869  HB3 ASP A  54     -14.626  -9.480 -16.330  1.00  0.00           H  
ATOM    870  N   LYS A  55     -11.633 -12.016 -16.698  1.00  0.00           N  
ATOM    871  CA  LYS A  55     -11.257 -12.847 -17.829  1.00  0.00           C  
ATOM    872  C   LYS A  55     -11.718 -14.284 -17.576  1.00  0.00           C  
ATOM    873  O   LYS A  55     -11.579 -15.146 -18.442  1.00  0.00           O  
ATOM    874  CB  LYS A  55      -9.759 -12.722 -18.112  1.00  0.00           C  
ATOM    875  CG  LYS A  55      -9.490 -11.665 -19.185  1.00  0.00           C  
ATOM    876  CD  LYS A  55      -8.255 -12.027 -20.013  1.00  0.00           C  
ATOM    877  CE  LYS A  55      -7.975 -10.961 -21.074  1.00  0.00           C  
ATOM    878  NZ  LYS A  55      -6.729 -11.276 -21.809  1.00  0.00           N  
ATOM    879  H   LYS A  55     -11.226 -12.281 -15.825  1.00  0.00           H  
ATOM    880  HA  LYS A  55     -11.783 -12.465 -18.704  1.00  0.00           H  
ATOM    881  HB2 LYS A  55      -9.233 -12.456 -17.195  1.00  0.00           H  
ATOM    882  HB3 LYS A  55      -9.365 -13.685 -18.437  1.00  0.00           H  
ATOM    883  HG2 LYS A  55     -10.357 -11.576 -19.839  1.00  0.00           H  
ATOM    884  HG3 LYS A  55      -9.344 -10.693 -18.715  1.00  0.00           H  
ATOM    885  HD2 LYS A  55      -7.390 -12.130 -19.358  1.00  0.00           H  
ATOM    886  HD3 LYS A  55      -8.406 -12.994 -20.495  1.00  0.00           H  
ATOM    887  HE2 LYS A  55      -8.811 -10.905 -21.772  1.00  0.00           H  
ATOM    888  HE3 LYS A  55      -7.888  -9.983 -20.602  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55      -6.808 -10.953 -22.752  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55      -5.957 -10.823 -21.364  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55      -6.582 -12.265 -21.807  1.00  0.00           H  
ATOM    892  N   ASN A  56     -12.256 -14.497 -16.384  1.00  0.00           N  
ATOM    893  CA  ASN A  56     -12.737 -15.815 -16.005  1.00  0.00           C  
ATOM    894  C   ASN A  56     -14.229 -15.920 -16.328  1.00  0.00           C  
ATOM    895  O   ASN A  56     -14.890 -16.874 -15.921  1.00  0.00           O  
ATOM    896  CB  ASN A  56     -12.560 -16.056 -14.505  1.00  0.00           C  
ATOM    897  CG  ASN A  56     -11.171 -15.615 -14.039  1.00  0.00           C  
ATOM    898  OD1 ASN A  56     -10.987 -14.547 -13.478  1.00  0.00           O  
ATOM    899  ND2 ASN A  56     -10.208 -16.493 -14.302  1.00  0.00           N  
ATOM    900  H   ASN A  56     -12.365 -13.791 -15.685  1.00  0.00           H  
ATOM    901  HA  ASN A  56     -12.135 -16.517 -16.583  1.00  0.00           H  
ATOM    902  HB2 ASN A  56     -13.324 -15.509 -13.952  1.00  0.00           H  
ATOM    903  HB3 ASN A  56     -12.703 -17.114 -14.284  1.00  0.00           H  
ATOM    904 HD21 ASN A  56     -10.427 -17.351 -14.765  1.00  0.00           H  
ATOM    905 HD22 ASN A  56      -9.265 -16.295 -14.035  1.00  0.00           H  
ATOM    906  N   GLY A  57     -14.716 -14.927 -17.057  1.00  0.00           N  
ATOM    907  CA  GLY A  57     -16.117 -14.896 -17.440  1.00  0.00           C  
ATOM    908  C   GLY A  57     -17.005 -15.428 -16.313  1.00  0.00           C  
ATOM    909  O   GLY A  57     -17.677 -16.445 -16.474  1.00  0.00           O  
ATOM    910  H   GLY A  57     -14.171 -14.155 -17.385  1.00  0.00           H  
ATOM    911  HA2 GLY A  57     -16.408 -13.875 -17.686  1.00  0.00           H  
ATOM    912  HA3 GLY A  57     -16.266 -15.495 -18.338  1.00  0.00           H  
ATOM    913  N   ASP A  58     -16.978 -14.715 -15.196  1.00  0.00           N  
ATOM    914  CA  ASP A  58     -17.772 -15.103 -14.042  1.00  0.00           C  
ATOM    915  C   ASP A  58     -18.533 -13.883 -13.519  1.00  0.00           C  
ATOM    916  O   ASP A  58     -19.757 -13.913 -13.404  1.00  0.00           O  
ATOM    917  CB  ASP A  58     -16.883 -15.626 -12.912  1.00  0.00           C  
ATOM    918  CG  ASP A  58     -15.642 -14.780 -12.622  1.00  0.00           C  
ATOM    919  OD1 ASP A  58     -15.092 -14.225 -13.598  1.00  0.00           O  
ATOM    920  OD2 ASP A  58     -15.271 -14.707 -11.430  1.00  0.00           O  
ATOM    921  H   ASP A  58     -16.429 -13.889 -15.072  1.00  0.00           H  
ATOM    922  HA  ASP A  58     -18.438 -15.887 -14.403  1.00  0.00           H  
ATOM    923  HB2 ASP A  58     -17.480 -15.693 -12.002  1.00  0.00           H  
ATOM    924  HB3 ASP A  58     -16.564 -16.638 -13.160  1.00  0.00           H  
ATOM    925  N   GLY A  59     -17.776 -12.838 -13.216  1.00  0.00           N  
ATOM    926  CA  GLY A  59     -18.364 -11.611 -12.708  1.00  0.00           C  
ATOM    927  C   GLY A  59     -17.630 -11.129 -11.455  1.00  0.00           C  
ATOM    928  O   GLY A  59     -17.932 -10.060 -10.926  1.00  0.00           O  
ATOM    929  H   GLY A  59     -16.781 -12.822 -13.313  1.00  0.00           H  
ATOM    930  HA2 GLY A  59     -18.323 -10.839 -13.477  1.00  0.00           H  
ATOM    931  HA3 GLY A  59     -19.416 -11.775 -12.477  1.00  0.00           H  
ATOM    932  N   GLU A  60     -16.680 -11.942 -11.015  1.00  0.00           N  
ATOM    933  CA  GLU A  60     -15.901 -11.612  -9.834  1.00  0.00           C  
ATOM    934  C   GLU A  60     -14.470 -11.244 -10.228  1.00  0.00           C  
ATOM    935  O   GLU A  60     -13.831 -11.958 -10.999  1.00  0.00           O  
ATOM    936  CB  GLU A  60     -15.914 -12.766  -8.830  1.00  0.00           C  
ATOM    937  CG  GLU A  60     -17.343 -13.238  -8.554  1.00  0.00           C  
ATOM    938  CD  GLU A  60     -18.319 -12.060  -8.557  1.00  0.00           C  
ATOM    939  OE1 GLU A  60     -17.987 -11.045  -7.908  1.00  0.00           O  
ATOM    940  OE2 GLU A  60     -19.376 -12.201  -9.210  1.00  0.00           O  
ATOM    941  H   GLU A  60     -16.441 -12.809 -11.451  1.00  0.00           H  
ATOM    942  HA  GLU A  60     -16.397 -10.749  -9.391  1.00  0.00           H  
ATOM    943  HB2 GLU A  60     -15.321 -13.596  -9.216  1.00  0.00           H  
ATOM    944  HB3 GLU A  60     -15.446 -12.448  -7.898  1.00  0.00           H  
ATOM    945  HG2 GLU A  60     -17.641 -13.965  -9.309  1.00  0.00           H  
ATOM    946  HG3 GLU A  60     -17.382 -13.745  -7.590  1.00  0.00           H  
ATOM    947  N   VAL A  61     -14.007 -10.129  -9.681  1.00  0.00           N  
ATOM    948  CA  VAL A  61     -12.663  -9.657  -9.965  1.00  0.00           C  
ATOM    949  C   VAL A  61     -11.758  -9.958  -8.769  1.00  0.00           C  
ATOM    950  O   VAL A  61     -11.170  -9.048  -8.187  1.00  0.00           O  
ATOM    951  CB  VAL A  61     -12.697  -8.172 -10.331  1.00  0.00           C  
ATOM    952  CG1 VAL A  61     -11.284  -7.586 -10.374  1.00  0.00           C  
ATOM    953  CG2 VAL A  61     -13.422  -7.951 -11.660  1.00  0.00           C  
ATOM    954  H   VAL A  61     -14.534  -9.554  -9.054  1.00  0.00           H  
ATOM    955  HA  VAL A  61     -12.297 -10.210 -10.831  1.00  0.00           H  
ATOM    956  HB  VAL A  61     -13.253  -7.648  -9.555  1.00  0.00           H  
ATOM    957 HG11 VAL A  61     -10.560  -8.392 -10.494  1.00  0.00           H  
ATOM    958 HG12 VAL A  61     -11.202  -6.896 -11.214  1.00  0.00           H  
ATOM    959 HG13 VAL A  61     -11.084  -7.052  -9.445  1.00  0.00           H  
ATOM    960 HG21 VAL A  61     -13.864  -6.954 -11.671  1.00  0.00           H  
ATOM    961 HG22 VAL A  61     -12.712  -8.043 -12.482  1.00  0.00           H  
ATOM    962 HG23 VAL A  61     -14.208  -8.698 -11.774  1.00  0.00           H  
ATOM    963  N   SER A  62     -11.673 -11.238  -8.439  1.00  0.00           N  
ATOM    964  CA  SER A  62     -10.849 -11.670  -7.323  1.00  0.00           C  
ATOM    965  C   SER A  62      -9.431 -11.116  -7.474  1.00  0.00           C  
ATOM    966  O   SER A  62      -9.053 -10.653  -8.549  1.00  0.00           O  
ATOM    967  CB  SER A  62     -10.815 -13.196  -7.222  1.00  0.00           C  
ATOM    968  OG  SER A  62     -11.677 -13.814  -8.173  1.00  0.00           O  
ATOM    969  H   SER A  62     -12.155 -11.972  -8.918  1.00  0.00           H  
ATOM    970  HA  SER A  62     -11.328 -11.259  -6.434  1.00  0.00           H  
ATOM    971  HB2 SER A  62      -9.794 -13.547  -7.377  1.00  0.00           H  
ATOM    972  HB3 SER A  62     -11.107 -13.500  -6.217  1.00  0.00           H  
ATOM    973  HG  SER A  62     -11.289 -13.731  -9.091  1.00  0.00           H  
ATOM    974  N   PHE A  63      -8.686 -11.180  -6.380  1.00  0.00           N  
ATOM    975  CA  PHE A  63      -7.318 -10.690  -6.378  1.00  0.00           C  
ATOM    976  C   PHE A  63      -6.536 -11.240  -7.573  1.00  0.00           C  
ATOM    977  O   PHE A  63      -5.650 -10.569  -8.101  1.00  0.00           O  
ATOM    978  CB  PHE A  63      -6.667 -11.188  -5.086  1.00  0.00           C  
ATOM    979  CG  PHE A  63      -5.274 -10.609  -4.827  1.00  0.00           C  
ATOM    980  CD1 PHE A  63      -5.130  -9.289  -4.535  1.00  0.00           C  
ATOM    981  CD2 PHE A  63      -4.180 -11.415  -4.890  1.00  0.00           C  
ATOM    982  CE1 PHE A  63      -3.838  -8.752  -4.295  1.00  0.00           C  
ATOM    983  CE2 PHE A  63      -2.888 -10.878  -4.651  1.00  0.00           C  
ATOM    984  CZ  PHE A  63      -2.744  -9.558  -4.358  1.00  0.00           C  
ATOM    985  H   PHE A  63      -9.001 -11.558  -5.510  1.00  0.00           H  
ATOM    986  HA  PHE A  63      -7.363  -9.603  -6.444  1.00  0.00           H  
ATOM    987  HB2 PHE A  63      -7.314 -10.939  -4.245  1.00  0.00           H  
ATOM    988  HB3 PHE A  63      -6.596 -12.275  -5.122  1.00  0.00           H  
ATOM    989  HD1 PHE A  63      -6.007  -8.643  -4.485  1.00  0.00           H  
ATOM    990  HD2 PHE A  63      -4.296 -12.473  -5.125  1.00  0.00           H  
ATOM    991  HE1 PHE A  63      -3.722  -7.694  -4.061  1.00  0.00           H  
ATOM    992  HE2 PHE A  63      -2.011 -11.524  -4.701  1.00  0.00           H  
ATOM    993  HZ  PHE A  63      -1.752  -9.145  -4.174  1.00  0.00           H  
ATOM    994  N   GLU A  64      -6.893 -12.454  -7.965  1.00  0.00           N  
ATOM    995  CA  GLU A  64      -6.236 -13.101  -9.088  1.00  0.00           C  
ATOM    996  C   GLU A  64      -6.246 -12.180 -10.310  1.00  0.00           C  
ATOM    997  O   GLU A  64      -5.205 -11.944 -10.922  1.00  0.00           O  
ATOM    998  CB  GLU A  64      -6.895 -14.444  -9.409  1.00  0.00           C  
ATOM    999  CG  GLU A  64      -8.410 -14.375  -9.206  1.00  0.00           C  
ATOM   1000  CD  GLU A  64      -9.152 -14.941 -10.418  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64      -8.555 -14.906 -11.516  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64     -10.299 -15.395 -10.219  1.00  0.00           O  
ATOM   1003  H   GLU A  64      -7.615 -12.992  -7.530  1.00  0.00           H  
ATOM   1004  HA  GLU A  64      -5.211 -13.274  -8.763  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64      -6.675 -14.724 -10.439  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64      -6.474 -15.221  -8.770  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64      -8.686 -14.934  -8.312  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64      -8.711 -13.340  -9.040  1.00  0.00           H  
ATOM   1009  N   GLU A  65      -7.432 -11.686 -10.630  1.00  0.00           N  
ATOM   1010  CA  GLU A  65      -7.591 -10.796 -11.768  1.00  0.00           C  
ATOM   1011  C   GLU A  65      -7.001  -9.420 -11.452  1.00  0.00           C  
ATOM   1012  O   GLU A  65      -6.489  -8.741 -12.341  1.00  0.00           O  
ATOM   1013  CB  GLU A  65      -9.061 -10.683 -12.175  1.00  0.00           C  
ATOM   1014  CG  GLU A  65      -9.648 -12.059 -12.497  1.00  0.00           C  
ATOM   1015  CD  GLU A  65     -11.103 -12.156 -12.033  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65     -11.298 -12.481 -10.841  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65     -11.987 -11.903 -12.879  1.00  0.00           O  
ATOM   1018  H   GLU A  65      -8.274 -11.883 -10.127  1.00  0.00           H  
ATOM   1019  HA  GLU A  65      -7.030 -11.261 -12.579  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65      -9.631 -10.220 -11.369  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65      -9.152 -10.032 -13.045  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65      -9.593 -12.240 -13.570  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65      -9.056 -12.834 -12.011  1.00  0.00           H  
ATOM   1024  N   PHE A  66      -7.095  -9.049 -10.184  1.00  0.00           N  
ATOM   1025  CA  PHE A  66      -6.577  -7.766  -9.740  1.00  0.00           C  
ATOM   1026  C   PHE A  66      -5.080  -7.647 -10.032  1.00  0.00           C  
ATOM   1027  O   PHE A  66      -4.581  -6.556 -10.303  1.00  0.00           O  
ATOM   1028  CB  PHE A  66      -6.796  -7.694  -8.227  1.00  0.00           C  
ATOM   1029  CG  PHE A  66      -6.343  -6.377  -7.594  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66      -7.166  -5.295  -7.612  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66      -5.116  -6.289  -7.013  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66      -6.746  -4.073  -7.024  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66      -4.695  -5.066  -6.426  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66      -5.519  -3.984  -6.444  1.00  0.00           C  
ATOM   1035  H   PHE A  66      -7.513  -9.607  -9.467  1.00  0.00           H  
ATOM   1036  HA  PHE A  66      -7.115  -6.992 -10.288  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66      -7.856  -7.841  -8.016  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66      -6.260  -8.517  -7.753  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66      -8.150  -5.366  -8.077  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66      -4.456  -7.156  -6.999  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66      -7.406  -3.206  -7.038  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66      -3.712  -4.995  -5.961  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66      -5.196  -3.046  -5.993  1.00  0.00           H  
ATOM   1044  N   GLN A  67      -4.405  -8.785  -9.968  1.00  0.00           N  
ATOM   1045  CA  GLN A  67      -2.975  -8.823 -10.222  1.00  0.00           C  
ATOM   1046  C   GLN A  67      -2.676  -8.338 -11.642  1.00  0.00           C  
ATOM   1047  O   GLN A  67      -1.539  -7.987 -11.956  1.00  0.00           O  
ATOM   1048  CB  GLN A  67      -2.414 -10.228  -9.994  1.00  0.00           C  
ATOM   1049  CG  GLN A  67      -2.996 -10.850  -8.722  1.00  0.00           C  
ATOM   1050  CD  GLN A  67      -1.947 -11.697  -7.997  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67      -1.741 -12.862  -8.293  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67      -1.299 -11.048  -7.035  1.00  0.00           N  
ATOM   1053  H   GLN A  67      -4.818  -9.669  -9.747  1.00  0.00           H  
ATOM   1054  HA  GLN A  67      -2.534  -8.140  -9.497  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67      -2.646 -10.860 -10.851  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67      -1.328 -10.182  -9.916  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67      -3.354 -10.063  -8.059  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67      -3.856 -11.469  -8.977  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67      -1.517 -10.091  -6.843  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67      -0.594 -11.517  -6.503  1.00  0.00           H  
ATOM   1061  N   VAL A  68      -3.716  -8.333 -12.463  1.00  0.00           N  
ATOM   1062  CA  VAL A  68      -3.578  -7.897 -13.843  1.00  0.00           C  
ATOM   1063  C   VAL A  68      -3.541  -6.368 -13.888  1.00  0.00           C  
ATOM   1064  O   VAL A  68      -2.842  -5.785 -14.715  1.00  0.00           O  
ATOM   1065  CB  VAL A  68      -4.701  -8.493 -14.694  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68      -4.504  -8.158 -16.174  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68      -4.806 -10.005 -14.483  1.00  0.00           C  
ATOM   1068  H   VAL A  68      -4.637  -8.620 -12.201  1.00  0.00           H  
ATOM   1069  HA  VAL A  68      -2.630  -8.283 -14.217  1.00  0.00           H  
ATOM   1070  HB  VAL A  68      -5.641  -8.044 -14.372  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68      -3.460  -8.318 -16.446  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68      -5.140  -8.802 -16.780  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68      -4.769  -7.116 -16.349  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68      -4.467 -10.256 -13.478  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68      -5.843 -10.317 -14.605  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68      -4.183 -10.518 -15.216  1.00  0.00           H  
ATOM   1077  N   LEU A  69      -4.302  -5.762 -12.988  1.00  0.00           N  
ATOM   1078  CA  LEU A  69      -4.364  -4.313 -12.915  1.00  0.00           C  
ATOM   1079  C   LEU A  69      -3.126  -3.789 -12.185  1.00  0.00           C  
ATOM   1080  O   LEU A  69      -2.704  -2.655 -12.406  1.00  0.00           O  
ATOM   1081  CB  LEU A  69      -5.685  -3.864 -12.285  1.00  0.00           C  
ATOM   1082  CG  LEU A  69      -6.160  -2.457 -12.653  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69      -6.122  -2.244 -14.168  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69      -7.545  -2.176 -12.069  1.00  0.00           C  
ATOM   1085  H   LEU A  69      -4.868  -6.244 -12.319  1.00  0.00           H  
ATOM   1086  HA  LEU A  69      -4.350  -3.933 -13.937  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69      -6.461  -4.575 -12.571  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69      -5.585  -3.921 -11.201  1.00  0.00           H  
ATOM   1089  HG  LEU A  69      -5.471  -1.737 -12.210  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69      -7.029  -1.729 -14.484  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69      -5.252  -1.642 -14.429  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69      -6.059  -3.210 -14.669  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69      -8.212  -3.007 -12.298  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      -7.467  -2.060 -10.988  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69      -7.944  -1.260 -12.504  1.00  0.00           H  
ATOM   1096  N   VAL A  70      -2.578  -4.641 -11.330  1.00  0.00           N  
ATOM   1097  CA  VAL A  70      -1.396  -4.278 -10.567  1.00  0.00           C  
ATOM   1098  C   VAL A  70      -0.295  -3.821 -11.525  1.00  0.00           C  
ATOM   1099  O   VAL A  70       0.565  -3.024 -11.154  1.00  0.00           O  
ATOM   1100  CB  VAL A  70      -0.968  -5.448  -9.679  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       0.533  -5.393  -9.386  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70      -1.779  -5.477  -8.381  1.00  0.00           C  
ATOM   1103  H   VAL A  70      -2.928  -5.561 -11.157  1.00  0.00           H  
ATOM   1104  HA  VAL A  70      -1.666  -3.444  -9.919  1.00  0.00           H  
ATOM   1105  HB  VAL A  70      -1.170  -6.372 -10.221  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       0.764  -6.053  -8.550  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       1.087  -5.717 -10.267  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       0.817  -4.372  -9.132  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70      -2.840  -5.390  -8.614  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70      -1.597  -6.418  -7.861  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70      -1.477  -4.646  -7.745  1.00  0.00           H  
ATOM   1112  N   LYS A  71      -0.358  -4.345 -12.741  1.00  0.00           N  
ATOM   1113  CA  LYS A  71       0.624  -4.001 -13.755  1.00  0.00           C  
ATOM   1114  C   LYS A  71       0.391  -2.560 -14.215  1.00  0.00           C  
ATOM   1115  O   LYS A  71       1.334  -1.776 -14.311  1.00  0.00           O  
ATOM   1116  CB  LYS A  71       0.597  -5.022 -14.895  1.00  0.00           C  
ATOM   1117  CG  LYS A  71       1.998  -5.236 -15.472  1.00  0.00           C  
ATOM   1118  CD  LYS A  71       2.243  -4.317 -16.670  1.00  0.00           C  
ATOM   1119  CE  LYS A  71       2.801  -5.103 -17.858  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71       2.251  -4.581 -19.129  1.00  0.00           N  
ATOM   1121  H   LYS A  71      -1.060  -4.993 -13.035  1.00  0.00           H  
ATOM   1122  HA  LYS A  71       1.608  -4.061 -13.292  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71       0.201  -5.969 -14.530  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71      -0.075  -4.677 -15.681  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71       2.745  -5.044 -14.702  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71       2.114  -6.276 -15.776  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71       1.311  -3.830 -16.957  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71       2.942  -3.528 -16.391  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71       3.889  -5.033 -17.870  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71       2.551  -6.159 -17.754  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71       1.905  -5.340 -19.680  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71       1.505  -3.944 -18.933  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71       2.972  -4.104 -19.633  1.00  0.00           H  
ATOM   1134  N   LYS A  72      -0.869  -2.255 -14.487  1.00  0.00           N  
ATOM   1135  CA  LYS A  72      -1.237  -0.923 -14.935  1.00  0.00           C  
ATOM   1136  C   LYS A  72      -1.219   0.034 -13.741  1.00  0.00           C  
ATOM   1137  O   LYS A  72      -1.316   1.248 -13.913  1.00  0.00           O  
ATOM   1138  CB  LYS A  72      -2.575  -0.957 -15.676  1.00  0.00           C  
ATOM   1139  CG  LYS A  72      -2.549  -1.986 -16.808  1.00  0.00           C  
ATOM   1140  CD  LYS A  72      -3.272  -3.271 -16.398  1.00  0.00           C  
ATOM   1141  CE  LYS A  72      -3.780  -4.029 -17.625  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72      -2.715  -4.897 -18.176  1.00  0.00           N  
ATOM   1143  H   LYS A  72      -1.630  -2.899 -14.407  1.00  0.00           H  
ATOM   1144  HA  LYS A  72      -0.481  -0.598 -15.650  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72      -3.376  -1.199 -14.977  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72      -2.795   0.030 -16.082  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72      -3.021  -1.567 -17.696  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72      -1.517  -2.214 -17.073  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72      -2.595  -3.907 -15.827  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72      -4.109  -3.028 -15.743  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72      -4.646  -4.634 -17.354  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72      -4.112  -3.322 -18.386  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72      -3.093  -5.465 -18.907  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72      -1.979  -4.328 -18.543  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72      -2.354  -5.483 -17.451  1.00  0.00           H  
ATOM   1156  N   ILE A  73      -1.095  -0.549 -12.558  1.00  0.00           N  
ATOM   1157  CA  ILE A  73      -1.063   0.237 -11.336  1.00  0.00           C  
ATOM   1158  C   ILE A  73       0.297   0.926 -11.213  1.00  0.00           C  
ATOM   1159  O   ILE A  73       0.367   2.136 -11.001  1.00  0.00           O  
ATOM   1160  CB  ILE A  73      -1.423  -0.633 -10.130  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73      -2.937  -0.827 -10.026  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73      -0.829  -0.058  -8.843  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73      -3.281  -1.921  -9.014  1.00  0.00           C  
ATOM   1164  H   ILE A  73      -1.017  -1.537 -12.427  1.00  0.00           H  
ATOM   1165  HA  ILE A  73      -1.833   1.004 -11.421  1.00  0.00           H  
ATOM   1166  HB  ILE A  73      -0.981  -1.619 -10.276  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73      -3.408   0.110  -9.728  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73      -3.342  -1.090 -11.003  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73      -1.016  -0.745  -8.017  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73       0.246   0.076  -8.967  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73      -1.293   0.905  -8.627  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73      -4.097  -1.582  -8.375  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73      -3.586  -2.824  -9.544  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73      -2.406  -2.138  -8.401  1.00  0.00           H  
ATOM   1175  N   SER A  74       1.345   0.127 -11.352  1.00  0.00           N  
ATOM   1176  CA  SER A  74       2.699   0.645 -11.259  1.00  0.00           C  
ATOM   1177  C   SER A  74       3.018   1.498 -12.488  1.00  0.00           C  
ATOM   1178  O   SER A  74       3.657   2.543 -12.373  1.00  0.00           O  
ATOM   1179  CB  SER A  74       3.715  -0.491 -11.124  1.00  0.00           C  
ATOM   1180  OG  SER A  74       4.460  -0.400  -9.913  1.00  0.00           O  
ATOM   1181  H   SER A  74       1.279  -0.856 -11.524  1.00  0.00           H  
ATOM   1182  HA  SER A  74       2.714   1.254 -10.356  1.00  0.00           H  
ATOM   1183  HB2 SER A  74       3.195  -1.449 -11.159  1.00  0.00           H  
ATOM   1184  HB3 SER A  74       4.399  -0.469 -11.973  1.00  0.00           H  
ATOM   1185  HG  SER A  74       4.449  -1.280  -9.437  1.00  0.00           H  
ATOM   1186  N   GLN A  75       2.559   1.022 -13.636  1.00  0.00           N  
ATOM   1187  CA  GLN A  75       2.787   1.729 -14.885  1.00  0.00           C  
ATOM   1188  C   GLN A  75       1.966   3.019 -14.922  1.00  0.00           C  
ATOM   1189  O   GLN A  75       2.482   4.077 -15.280  1.00  0.00           O  
ATOM   1190  CB  GLN A  75       2.463   0.838 -16.086  1.00  0.00           C  
ATOM   1191  CG  GLN A  75       3.483   1.039 -17.208  1.00  0.00           C  
ATOM   1192  CD  GLN A  75       4.908   0.801 -16.704  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75       5.781   1.646 -16.810  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75       5.093  -0.394 -16.151  1.00  0.00           N  
ATOM   1195  H   GLN A  75       2.040   0.171 -13.720  1.00  0.00           H  
ATOM   1196  HA  GLN A  75       3.851   1.966 -14.893  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75       2.458  -0.207 -15.777  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75       1.463   1.066 -16.453  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75       3.265   0.356 -18.029  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75       3.398   2.051 -17.605  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75       4.333  -1.042 -16.095  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75       5.992  -0.645 -15.791  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105     -13.369 -13.752 -12.332  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.567   0.125  -0.938  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.395  -0.499  -1.600  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.547   1.085  -2.187  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.325   0.591  -2.964  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.122   1.406  -4.243  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.312   0.508  -5.403  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.847   1.322  -6.517  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.899  -0.960  -1.731  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.282   1.973  -1.613  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.331   1.379  -2.884  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.452  -0.462  -3.217  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.563   0.663  -2.337  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.632   2.175  -4.072  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.047   1.920  -4.502  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.537  -0.081  -5.751  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.071  -0.196  -5.062  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.150   1.971  -6.821  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.099   0.723  -7.277  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.655   1.823  -6.205  1.00  0.00           H  
ATOM     23  N   SER A   2       3.866   0.935   0.067  1.00  0.00           N  
ATOM     24  CA  SER A   2       5.245   1.149   0.470  1.00  0.00           C  
ATOM     25  C   SER A   2       5.724  -0.016   1.338  1.00  0.00           C  
ATOM     26  O   SER A   2       4.918  -0.820   1.805  1.00  0.00           O  
ATOM     27  CB  SER A   2       5.399   2.471   1.225  1.00  0.00           C  
ATOM     28  OG  SER A   2       6.304   3.357   0.570  1.00  0.00           O  
ATOM     29  H   SER A   2       3.187   1.438   0.601  1.00  0.00           H  
ATOM     30  HA  SER A   2       5.814   1.193  -0.459  1.00  0.00           H  
ATOM     31  HB2 SER A   2       4.425   2.951   1.318  1.00  0.00           H  
ATOM     32  HB3 SER A   2       5.755   2.272   2.236  1.00  0.00           H  
ATOM     33  HG  SER A   2       5.925   4.282   0.555  1.00  0.00           H  
ATOM     34  N   PRO A   3       7.069  -0.073   1.534  1.00  0.00           N  
ATOM     35  CA  PRO A   3       7.664  -1.127   2.338  1.00  0.00           C  
ATOM     36  C   PRO A   3       7.422  -0.882   3.829  1.00  0.00           C  
ATOM     37  O   PRO A   3       7.076  -1.805   4.565  1.00  0.00           O  
ATOM     38  CB  PRO A   3       9.138  -1.120   1.966  1.00  0.00           C  
ATOM     39  CG  PRO A   3       9.399   0.232   1.322  1.00  0.00           C  
ATOM     40  CD  PRO A   3       8.054   0.861   0.998  1.00  0.00           C  
ATOM     41  HA  PRO A   3       7.234  -2.006   2.132  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       9.764  -1.259   2.848  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       9.371  -1.932   1.278  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       9.968   0.873   1.996  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       9.994   0.115   0.416  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       7.956   1.846   1.455  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       7.928   0.996  -0.077  1.00  0.00           H  
ATOM     48  N   GLU A   4       7.615   0.366   4.230  1.00  0.00           N  
ATOM     49  CA  GLU A   4       7.422   0.744   5.620  1.00  0.00           C  
ATOM     50  C   GLU A   4       6.007   0.383   6.076  1.00  0.00           C  
ATOM     51  O   GLU A   4       5.799   0.014   7.231  1.00  0.00           O  
ATOM     52  CB  GLU A   4       7.702   2.233   5.827  1.00  0.00           C  
ATOM     53  CG  GLU A   4       8.810   2.445   6.860  1.00  0.00           C  
ATOM     54  CD  GLU A   4       8.228   2.878   8.208  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       8.090   4.106   8.397  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       7.935   1.972   9.017  1.00  0.00           O  
ATOM     57  H   GLU A   4       7.897   1.111   3.625  1.00  0.00           H  
ATOM     58  HA  GLU A   4       8.152   0.162   6.182  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       7.992   2.688   4.880  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       6.792   2.736   6.156  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       9.377   1.522   6.985  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       9.508   3.201   6.501  1.00  0.00           H  
ATOM     63  N   GLU A   5       5.071   0.501   5.146  1.00  0.00           N  
ATOM     64  CA  GLU A   5       3.682   0.192   5.439  1.00  0.00           C  
ATOM     65  C   GLU A   5       3.518  -1.304   5.714  1.00  0.00           C  
ATOM     66  O   GLU A   5       2.743  -1.697   6.585  1.00  0.00           O  
ATOM     67  CB  GLU A   5       2.768   0.643   4.298  1.00  0.00           C  
ATOM     68  CG  GLU A   5       1.937   1.860   4.709  1.00  0.00           C  
ATOM     69  CD  GLU A   5       0.487   1.717   4.244  1.00  0.00           C  
ATOM     70  OE1 GLU A   5       0.290   1.074   3.190  1.00  0.00           O  
ATOM     71  OE2 GLU A   5      -0.392   2.253   4.953  1.00  0.00           O  
ATOM     72  H   GLU A   5       5.249   0.801   4.209  1.00  0.00           H  
ATOM     73  HA  GLU A   5       3.441   0.762   6.336  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       3.368   0.887   3.421  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.105  -0.175   4.013  1.00  0.00           H  
ATOM     76  HG2 GLU A   5       1.966   1.975   5.793  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       2.373   2.763   4.281  1.00  0.00           H  
ATOM     78  N   LEU A   6       4.260  -2.098   4.956  1.00  0.00           N  
ATOM     79  CA  LEU A   6       4.207  -3.542   5.108  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.543  -3.912   6.554  1.00  0.00           C  
ATOM     81  O   LEU A   6       3.929  -4.810   7.128  1.00  0.00           O  
ATOM     82  CB  LEU A   6       5.106  -4.223   4.075  1.00  0.00           C  
ATOM     83  CG  LEU A   6       4.474  -4.490   2.707  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       5.473  -5.163   1.763  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       3.184  -5.300   2.849  1.00  0.00           C  
ATOM     86  H   LEU A   6       4.888  -1.770   4.251  1.00  0.00           H  
ATOM     87  HA  LEU A   6       3.184  -3.855   4.900  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       5.992  -3.604   3.929  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       5.446  -5.173   4.487  1.00  0.00           H  
ATOM     90  HG  LEU A   6       4.205  -3.532   2.262  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       6.360  -5.458   2.324  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       5.014  -6.045   1.318  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       5.756  -4.464   0.976  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       3.235  -5.910   3.751  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       2.334  -4.621   2.916  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       3.064  -5.947   1.979  1.00  0.00           H  
ATOM     97  N   LYS A   7       5.517  -3.200   7.102  1.00  0.00           N  
ATOM     98  CA  LYS A   7       5.941  -3.441   8.471  1.00  0.00           C  
ATOM     99  C   LYS A   7       4.814  -3.049   9.427  1.00  0.00           C  
ATOM    100  O   LYS A   7       4.318  -3.883  10.183  1.00  0.00           O  
ATOM    101  CB  LYS A   7       7.265  -2.728   8.755  1.00  0.00           C  
ATOM    102  CG  LYS A   7       8.056  -3.454   9.845  1.00  0.00           C  
ATOM    103  CD  LYS A   7       8.903  -4.580   9.251  1.00  0.00           C  
ATOM    104  CE  LYS A   7       9.691  -5.308  10.342  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      11.116  -5.426   9.961  1.00  0.00           N  
ATOM    106  H   LYS A   7       6.011  -2.471   6.629  1.00  0.00           H  
ATOM    107  HA  LYS A   7       6.124  -4.511   8.572  1.00  0.00           H  
ATOM    108  HB2 LYS A   7       7.859  -2.678   7.842  1.00  0.00           H  
ATOM    109  HB3 LYS A   7       7.070  -1.701   9.064  1.00  0.00           H  
ATOM    110  HG2 LYS A   7       8.700  -2.744  10.365  1.00  0.00           H  
ATOM    111  HG3 LYS A   7       7.369  -3.862  10.586  1.00  0.00           H  
ATOM    112  HD2 LYS A   7       8.259  -5.288   8.729  1.00  0.00           H  
ATOM    113  HD3 LYS A   7       9.592  -4.171   8.511  1.00  0.00           H  
ATOM    114  HE2 LYS A   7       9.604  -4.767  11.284  1.00  0.00           H  
ATOM    115  HE3 LYS A   7       9.268  -6.300  10.503  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7      11.594  -5.994  10.630  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7      11.186  -5.847   9.056  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7      11.531  -4.516   9.938  1.00  0.00           H  
ATOM    119  N   GLY A   8       4.441  -1.779   9.363  1.00  0.00           N  
ATOM    120  CA  GLY A   8       3.381  -1.266  10.214  1.00  0.00           C  
ATOM    121  C   GLY A   8       2.136  -2.151  10.133  1.00  0.00           C  
ATOM    122  O   GLY A   8       1.664  -2.659  11.149  1.00  0.00           O  
ATOM    123  H   GLY A   8       4.850  -1.107   8.745  1.00  0.00           H  
ATOM    124  HA2 GLY A   8       3.730  -1.217  11.245  1.00  0.00           H  
ATOM    125  HA3 GLY A   8       3.129  -0.249   9.914  1.00  0.00           H  
ATOM    126  N   ILE A   9       1.640  -2.309   8.914  1.00  0.00           N  
ATOM    127  CA  ILE A   9       0.459  -3.124   8.687  1.00  0.00           C  
ATOM    128  C   ILE A   9       0.680  -4.514   9.287  1.00  0.00           C  
ATOM    129  O   ILE A   9      -0.151  -5.004  10.050  1.00  0.00           O  
ATOM    130  CB  ILE A   9       0.101  -3.146   7.200  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -0.703  -1.904   6.811  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -0.628  -4.440   6.830  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -1.155  -1.978   5.351  1.00  0.00           C  
ATOM    134  H   ILE A   9       2.030  -1.893   8.093  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -0.371  -2.650   9.211  1.00  0.00           H  
ATOM    136  HB  ILE A   9       1.027  -3.124   6.625  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      -1.573  -1.811   7.460  1.00  0.00           H  
ATOM    138 HG13 ILE A   9      -0.095  -1.011   6.962  1.00  0.00           H  
ATOM    139 HG21 ILE A   9       0.073  -5.274   6.862  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -1.436  -4.617   7.541  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -1.041  -4.349   5.826  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -2.198  -2.289   5.309  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -1.049  -0.997   4.887  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -0.538  -2.701   4.816  1.00  0.00           H  
ATOM    145  N   PHE A  10       1.805  -5.110   8.920  1.00  0.00           N  
ATOM    146  CA  PHE A  10       2.147  -6.433   9.412  1.00  0.00           C  
ATOM    147  C   PHE A  10       2.044  -6.494  10.937  1.00  0.00           C  
ATOM    148  O   PHE A  10       1.329  -7.335  11.482  1.00  0.00           O  
ATOM    149  CB  PHE A  10       3.595  -6.705   8.999  1.00  0.00           C  
ATOM    150  CG  PHE A  10       4.284  -7.791   9.826  1.00  0.00           C  
ATOM    151  CD1 PHE A  10       4.893  -7.470  10.999  1.00  0.00           C  
ATOM    152  CD2 PHE A  10       4.289  -9.079   9.388  1.00  0.00           C  
ATOM    153  CE1 PHE A  10       5.533  -8.479  11.767  1.00  0.00           C  
ATOM    154  CE2 PHE A  10       4.930 -10.088  10.155  1.00  0.00           C  
ATOM    155  CZ  PHE A  10       5.538  -9.766  11.329  1.00  0.00           C  
ATOM    156  H   PHE A  10       2.476  -4.704   8.299  1.00  0.00           H  
ATOM    157  HA  PHE A  10       1.437  -7.135   8.973  1.00  0.00           H  
ATOM    158  HB2 PHE A  10       3.614  -6.994   7.949  1.00  0.00           H  
ATOM    159  HB3 PHE A  10       4.166  -5.780   9.085  1.00  0.00           H  
ATOM    160  HD1 PHE A  10       4.889  -6.438  11.350  1.00  0.00           H  
ATOM    161  HD2 PHE A  10       3.802  -9.336   8.448  1.00  0.00           H  
ATOM    162  HE1 PHE A  10       6.020  -8.221  12.707  1.00  0.00           H  
ATOM    163  HE2 PHE A  10       4.934 -11.119   9.804  1.00  0.00           H  
ATOM    164  HZ  PHE A  10       6.029 -10.541  11.918  1.00  0.00           H  
ATOM    165  N   GLU A  11       2.768  -5.593  11.584  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.767  -5.534  13.036  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.363  -5.215  13.553  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.907  -5.810  14.528  1.00  0.00           O  
ATOM    169  CB  GLU A  11       3.784  -4.509  13.543  1.00  0.00           C  
ATOM    170  CG  GLU A  11       4.745  -5.143  14.552  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.983  -4.212  15.742  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       5.350  -3.045  15.485  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       4.792  -4.688  16.882  1.00  0.00           O  
ATOM    174  H   GLU A  11       3.347  -4.913  11.133  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.067  -6.528  13.366  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       4.349  -4.105  12.703  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       3.263  -3.673  14.009  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       4.336  -6.091  14.902  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       5.694  -5.367  14.064  1.00  0.00           H  
ATOM    180  N   LYS A  12       0.717  -4.276  12.877  1.00  0.00           N  
ATOM    181  CA  LYS A  12      -0.626  -3.871  13.256  1.00  0.00           C  
ATOM    182  C   LYS A  12      -1.562  -5.079  13.170  1.00  0.00           C  
ATOM    183  O   LYS A  12      -2.634  -5.082  13.772  1.00  0.00           O  
ATOM    184  CB  LYS A  12      -1.083  -2.678  12.416  1.00  0.00           C  
ATOM    185  CG  LYS A  12      -2.337  -2.035  13.013  1.00  0.00           C  
ATOM    186  CD  LYS A  12      -3.254  -1.497  11.912  1.00  0.00           C  
ATOM    187  CE  LYS A  12      -4.200  -0.428  12.462  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -5.440  -1.049  12.979  1.00  0.00           N  
ATOM    189  H   LYS A  12       1.095  -3.797  12.085  1.00  0.00           H  
ATOM    190  HA  LYS A  12      -0.586  -3.539  14.294  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      -0.283  -1.939  12.360  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      -1.287  -3.003  11.396  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      -2.875  -2.768  13.613  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      -2.050  -1.223  13.681  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -2.653  -1.076  11.106  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      -3.833  -2.315  11.484  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      -3.707   0.129  13.258  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -4.445   0.288  11.677  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -6.160  -0.983  12.287  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      -5.268  -2.011  13.190  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -5.731  -0.573  13.809  1.00  0.00           H  
ATOM    202  N   TYR A  13      -1.122  -6.075  12.415  1.00  0.00           N  
ATOM    203  CA  TYR A  13      -1.907  -7.285  12.241  1.00  0.00           C  
ATOM    204  C   TYR A  13      -1.466  -8.370  13.226  1.00  0.00           C  
ATOM    205  O   TYR A  13      -2.301  -9.030  13.843  1.00  0.00           O  
ATOM    206  CB  TYR A  13      -1.632  -7.766  10.815  1.00  0.00           C  
ATOM    207  CG  TYR A  13      -2.734  -7.409   9.815  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      -2.941  -6.092   9.457  1.00  0.00           C  
ATOM    209  CD2 TYR A  13      -3.521  -8.404   9.272  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      -3.978  -5.757   8.516  1.00  0.00           C  
ATOM    211  CE2 TYR A  13      -4.558  -8.068   8.331  1.00  0.00           C  
ATOM    212  CZ  TYR A  13      -4.735  -6.761   7.999  1.00  0.00           C  
ATOM    213  OH  TYR A  13      -5.715  -6.445   7.110  1.00  0.00           O  
ATOM    214  H   TYR A  13      -0.249  -6.064  11.928  1.00  0.00           H  
ATOM    215  HA  TYR A  13      -2.952  -7.038  12.428  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      -0.691  -7.334  10.472  1.00  0.00           H  
ATOM    217  HB3 TYR A  13      -1.501  -8.848  10.826  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      -2.319  -5.307   9.886  1.00  0.00           H  
ATOM    219  HD2 TYR A  13      -3.357  -9.444   9.555  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -4.152  -4.721   8.224  1.00  0.00           H  
ATOM    221  HE2 TYR A  13      -5.186  -8.844   7.894  1.00  0.00           H  
ATOM    222  HH  TYR A  13      -5.574  -5.518   6.763  1.00  0.00           H  
ATOM    223  N   ALA A  14      -0.155  -8.521  13.342  1.00  0.00           N  
ATOM    224  CA  ALA A  14       0.407  -9.515  14.241  1.00  0.00           C  
ATOM    225  C   ALA A  14       0.059  -9.145  15.685  1.00  0.00           C  
ATOM    226  O   ALA A  14       0.199  -9.966  16.591  1.00  0.00           O  
ATOM    227  CB  ALA A  14       1.916  -9.615  14.013  1.00  0.00           C  
ATOM    228  H   ALA A  14       0.517  -7.980  12.837  1.00  0.00           H  
ATOM    229  HA  ALA A  14      -0.049 -10.476  14.001  1.00  0.00           H  
ATOM    230  HB1 ALA A  14       2.122  -9.627  12.942  1.00  0.00           H  
ATOM    231  HB2 ALA A  14       2.411  -8.757  14.468  1.00  0.00           H  
ATOM    232  HB3 ALA A  14       2.292 -10.533  14.465  1.00  0.00           H  
ATOM    233  N   ALA A  15      -0.388  -7.910  15.854  1.00  0.00           N  
ATOM    234  CA  ALA A  15      -0.757  -7.421  17.172  1.00  0.00           C  
ATOM    235  C   ALA A  15      -2.206  -7.811  17.468  1.00  0.00           C  
ATOM    236  O   ALA A  15      -2.592  -7.946  18.628  1.00  0.00           O  
ATOM    237  CB  ALA A  15      -0.535  -5.909  17.237  1.00  0.00           C  
ATOM    238  H   ALA A  15      -0.499  -7.249  15.112  1.00  0.00           H  
ATOM    239  HA  ALA A  15      -0.104  -7.904  17.899  1.00  0.00           H  
ATOM    240  HB1 ALA A  15      -1.347  -5.446  17.797  1.00  0.00           H  
ATOM    241  HB2 ALA A  15       0.413  -5.702  17.734  1.00  0.00           H  
ATOM    242  HB3 ALA A  15      -0.511  -5.502  16.226  1.00  0.00           H  
ATOM    243  N   LYS A  16      -2.970  -7.981  16.399  1.00  0.00           N  
ATOM    244  CA  LYS A  16      -4.369  -8.352  16.529  1.00  0.00           C  
ATOM    245  C   LYS A  16      -4.479  -9.616  17.385  1.00  0.00           C  
ATOM    246  O   LYS A  16      -5.021  -9.578  18.488  1.00  0.00           O  
ATOM    247  CB  LYS A  16      -5.019  -8.483  15.151  1.00  0.00           C  
ATOM    248  CG  LYS A  16      -6.038  -7.366  14.916  1.00  0.00           C  
ATOM    249  CD  LYS A  16      -5.340  -6.056  14.548  1.00  0.00           C  
ATOM    250  CE  LYS A  16      -6.307  -4.874  14.644  1.00  0.00           C  
ATOM    251  NZ  LYS A  16      -6.165  -4.194  15.951  1.00  0.00           N  
ATOM    252  H   LYS A  16      -2.649  -7.869  15.458  1.00  0.00           H  
ATOM    253  HA  LYS A  16      -4.876  -7.538  17.049  1.00  0.00           H  
ATOM    254  HB2 LYS A  16      -4.252  -8.449  14.377  1.00  0.00           H  
ATOM    255  HB3 LYS A  16      -5.511  -9.453  15.068  1.00  0.00           H  
ATOM    256  HG2 LYS A  16      -6.722  -7.655  14.118  1.00  0.00           H  
ATOM    257  HG3 LYS A  16      -6.639  -7.223  15.814  1.00  0.00           H  
ATOM    258  HD2 LYS A  16      -4.492  -5.892  15.213  1.00  0.00           H  
ATOM    259  HD3 LYS A  16      -4.942  -6.123  13.536  1.00  0.00           H  
ATOM    260  HE2 LYS A  16      -6.109  -4.168  13.837  1.00  0.00           H  
ATOM    261  HE3 LYS A  16      -7.331  -5.223  14.518  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16      -5.521  -3.434  15.864  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16      -7.056  -3.844  16.243  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16      -5.824  -4.844  16.630  1.00  0.00           H  
ATOM    265  N   GLU A  17      -3.956 -10.706  16.842  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -3.989 -11.979  17.542  1.00  0.00           C  
ATOM    267  C   GLU A  17      -2.566 -12.473  17.812  1.00  0.00           C  
ATOM    268  O   GLU A  17      -1.737 -12.514  16.905  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -4.789 -13.017  16.753  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.290 -12.739  16.847  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -7.064 -14.014  17.188  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -6.889 -15.001  16.442  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -7.813 -13.972  18.188  1.00  0.00           O  
ATOM    274  H   GLU A  17      -3.517 -10.728  15.944  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -4.496 -11.778  18.485  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -4.477 -13.005  15.709  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -4.576 -14.015  17.138  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -6.477 -11.981  17.608  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -6.648 -12.335  15.900  1.00  0.00           H  
ATOM    280  N   GLY A  18      -2.327 -12.834  19.064  1.00  0.00           N  
ATOM    281  CA  GLY A  18      -1.019 -13.324  19.465  1.00  0.00           C  
ATOM    282  C   GLY A  18       0.028 -12.210  19.397  1.00  0.00           C  
ATOM    283  O   GLY A  18      -0.279 -11.088  18.995  1.00  0.00           O  
ATOM    284  H   GLY A  18      -3.007 -12.797  19.796  1.00  0.00           H  
ATOM    285  HA2 GLY A  18      -1.070 -13.718  20.480  1.00  0.00           H  
ATOM    286  HA3 GLY A  18      -0.721 -14.148  18.818  1.00  0.00           H  
ATOM    287  N   ASP A  19       1.242 -12.557  19.796  1.00  0.00           N  
ATOM    288  CA  ASP A  19       2.336 -11.601  19.786  1.00  0.00           C  
ATOM    289  C   ASP A  19       2.520 -11.059  18.367  1.00  0.00           C  
ATOM    290  O   ASP A  19       2.389 -11.799  17.394  1.00  0.00           O  
ATOM    291  CB  ASP A  19       3.648 -12.260  20.214  1.00  0.00           C  
ATOM    292  CG  ASP A  19       4.634 -11.334  20.928  1.00  0.00           C  
ATOM    293  OD1 ASP A  19       5.398 -10.654  20.209  1.00  0.00           O  
ATOM    294  OD2 ASP A  19       4.603 -11.326  22.178  1.00  0.00           O  
ATOM    295  H   ASP A  19       1.483 -13.471  20.122  1.00  0.00           H  
ATOM    296  HA  ASP A  19       2.045 -10.825  20.494  1.00  0.00           H  
ATOM    297  HB2 ASP A  19       3.419 -13.098  20.871  1.00  0.00           H  
ATOM    298  HB3 ASP A  19       4.135 -12.672  19.330  1.00  0.00           H  
ATOM    299  N   PRO A  20       2.828  -9.736  18.292  1.00  0.00           N  
ATOM    300  CA  PRO A  20       3.031  -9.086  17.009  1.00  0.00           C  
ATOM    301  C   PRO A  20       4.384  -9.471  16.407  1.00  0.00           C  
ATOM    302  O   PRO A  20       4.712  -9.062  15.294  1.00  0.00           O  
ATOM    303  CB  PRO A  20       2.911  -7.599  17.297  1.00  0.00           C  
ATOM    304  CG  PRO A  20       3.108  -7.448  18.797  1.00  0.00           C  
ATOM    305  CD  PRO A  20       2.991  -8.828  19.424  1.00  0.00           C  
ATOM    306  HA  PRO A  20       2.343  -9.393  16.351  1.00  0.00           H  
ATOM    307  HB2 PRO A  20       3.661  -7.032  16.746  1.00  0.00           H  
ATOM    308  HB3 PRO A  20       1.936  -7.219  16.992  1.00  0.00           H  
ATOM    309  HG2 PRO A  20       4.084  -7.013  19.012  1.00  0.00           H  
ATOM    310  HG3 PRO A  20       2.360  -6.774  19.215  1.00  0.00           H  
ATOM    311  HD2 PRO A  20       3.879  -9.075  20.006  1.00  0.00           H  
ATOM    312  HD3 PRO A  20       2.140  -8.884  20.102  1.00  0.00           H  
ATOM    313  N   ASN A  21       5.134 -10.253  17.170  1.00  0.00           N  
ATOM    314  CA  ASN A  21       6.444 -10.698  16.727  1.00  0.00           C  
ATOM    315  C   ASN A  21       6.315 -12.071  16.065  1.00  0.00           C  
ATOM    316  O   ASN A  21       7.313 -12.665  15.660  1.00  0.00           O  
ATOM    317  CB  ASN A  21       7.410 -10.831  17.906  1.00  0.00           C  
ATOM    318  CG  ASN A  21       7.902  -9.458  18.369  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       8.524  -8.712  17.631  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       7.591  -9.168  19.629  1.00  0.00           N  
ATOM    321  H   ASN A  21       4.860 -10.581  18.074  1.00  0.00           H  
ATOM    322  HA  ASN A  21       6.787  -9.931  16.032  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       6.912 -11.340  18.732  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       8.260 -11.448  17.617  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       7.078  -9.825  20.181  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.869  -8.292  20.024  1.00  0.00           H  
ATOM    327  N   GLN A  22       5.077 -12.535  15.975  1.00  0.00           N  
ATOM    328  CA  GLN A  22       4.805 -13.827  15.369  1.00  0.00           C  
ATOM    329  C   GLN A  22       3.415 -13.831  14.730  1.00  0.00           C  
ATOM    330  O   GLN A  22       2.425 -13.509  15.386  1.00  0.00           O  
ATOM    331  CB  GLN A  22       4.939 -14.954  16.396  1.00  0.00           C  
ATOM    332  CG  GLN A  22       4.637 -14.448  17.808  1.00  0.00           C  
ATOM    333  CD  GLN A  22       4.733 -15.583  18.829  1.00  0.00           C  
ATOM    334  OE1 GLN A  22       5.581 -16.456  18.747  1.00  0.00           O  
ATOM    335  NE2 GLN A  22       3.819 -15.521  19.793  1.00  0.00           N  
ATOM    336  H   GLN A  22       4.271 -12.045  16.307  1.00  0.00           H  
ATOM    337  HA  GLN A  22       5.566 -13.953  14.600  1.00  0.00           H  
ATOM    338  HB2 GLN A  22       4.257 -15.765  16.143  1.00  0.00           H  
ATOM    339  HB3 GLN A  22       5.948 -15.364  16.361  1.00  0.00           H  
ATOM    340  HG2 GLN A  22       5.338 -13.656  18.072  1.00  0.00           H  
ATOM    341  HG3 GLN A  22       3.639 -14.012  17.836  1.00  0.00           H  
ATOM    342 HE21 GLN A  22       3.151 -14.777  19.802  1.00  0.00           H  
ATOM    343 HE22 GLN A  22       3.799 -16.219  20.509  1.00  0.00           H  
ATOM    344  N   LEU A  23       3.384 -14.199  13.458  1.00  0.00           N  
ATOM    345  CA  LEU A  23       2.132 -14.249  12.723  1.00  0.00           C  
ATOM    346  C   LEU A  23       1.489 -15.624  12.912  1.00  0.00           C  
ATOM    347  O   LEU A  23       2.162 -16.582  13.291  1.00  0.00           O  
ATOM    348  CB  LEU A  23       2.355 -13.872  11.257  1.00  0.00           C  
ATOM    349  CG  LEU A  23       2.543 -12.381  10.970  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       1.193 -11.677  10.818  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       3.416 -11.722  12.040  1.00  0.00           C  
ATOM    352  H   LEU A  23       4.194 -14.460  12.932  1.00  0.00           H  
ATOM    353  HA  LEU A  23       1.471 -13.496  13.152  1.00  0.00           H  
ATOM    354  HB2 LEU A  23       3.235 -14.405  10.895  1.00  0.00           H  
ATOM    355  HB3 LEU A  23       1.505 -14.229  10.677  1.00  0.00           H  
ATOM    356  HG  LEU A  23       3.067 -12.279  10.019  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       0.933 -11.185  11.755  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       1.258 -10.934  10.023  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.427 -12.411  10.568  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       3.002 -11.930  13.026  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       4.429 -12.121  11.979  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       3.440 -10.644  11.876  1.00  0.00           H  
ATOM    363  N   SER A  24       0.193 -15.679  12.641  1.00  0.00           N  
ATOM    364  CA  SER A  24      -0.548 -16.921  12.776  1.00  0.00           C  
ATOM    365  C   SER A  24      -1.380 -17.174  11.518  1.00  0.00           C  
ATOM    366  O   SER A  24      -1.631 -16.255  10.740  1.00  0.00           O  
ATOM    367  CB  SER A  24      -1.451 -16.892  14.012  1.00  0.00           C  
ATOM    368  OG  SER A  24      -0.710 -16.668  15.208  1.00  0.00           O  
ATOM    369  H   SER A  24      -0.347 -14.896  12.333  1.00  0.00           H  
ATOM    370  HA  SER A  24       0.208 -17.697  12.898  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -2.198 -16.107  13.896  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -1.989 -17.836  14.090  1.00  0.00           H  
ATOM    373  HG  SER A  24      -1.030 -17.284  15.928  1.00  0.00           H  
ATOM    374  N   LYS A  25      -1.784 -18.426  11.356  1.00  0.00           N  
ATOM    375  CA  LYS A  25      -2.582 -18.812  10.205  1.00  0.00           C  
ATOM    376  C   LYS A  25      -3.816 -17.910  10.120  1.00  0.00           C  
ATOM    377  O   LYS A  25      -4.022 -17.227   9.118  1.00  0.00           O  
ATOM    378  CB  LYS A  25      -2.914 -20.304  10.259  1.00  0.00           C  
ATOM    379  CG  LYS A  25      -3.587 -20.764   8.963  1.00  0.00           C  
ATOM    380  CD  LYS A  25      -4.567 -21.908   9.231  1.00  0.00           C  
ATOM    381  CE  LYS A  25      -5.994 -21.382   9.390  1.00  0.00           C  
ATOM    382  NZ  LYS A  25      -6.906 -22.473   9.800  1.00  0.00           N  
ATOM    383  H   LYS A  25      -1.575 -19.168  11.993  1.00  0.00           H  
ATOM    384  HA  LYS A  25      -1.973 -18.649   9.315  1.00  0.00           H  
ATOM    385  HB2 LYS A  25      -2.002 -20.878  10.422  1.00  0.00           H  
ATOM    386  HB3 LYS A  25      -3.571 -20.504  11.105  1.00  0.00           H  
ATOM    387  HG2 LYS A  25      -4.116 -19.927   8.508  1.00  0.00           H  
ATOM    388  HG3 LYS A  25      -2.829 -21.088   8.251  1.00  0.00           H  
ATOM    389  HD2 LYS A  25      -4.528 -22.624   8.409  1.00  0.00           H  
ATOM    390  HD3 LYS A  25      -4.270 -22.443  10.133  1.00  0.00           H  
ATOM    391  HE2 LYS A  25      -6.014 -20.585  10.133  1.00  0.00           H  
ATOM    392  HE3 LYS A  25      -6.336 -20.949   8.449  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25      -6.464 -23.031  10.502  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25      -7.750 -22.081  10.168  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25      -7.122 -23.043   9.007  1.00  0.00           H  
ATOM    396  N   GLU A  26      -4.604 -17.938  11.184  1.00  0.00           N  
ATOM    397  CA  GLU A  26      -5.812 -17.133  11.242  1.00  0.00           C  
ATOM    398  C   GLU A  26      -5.478 -15.658  11.010  1.00  0.00           C  
ATOM    399  O   GLU A  26      -6.229 -14.944  10.347  1.00  0.00           O  
ATOM    400  CB  GLU A  26      -6.537 -17.327  12.575  1.00  0.00           C  
ATOM    401  CG  GLU A  26      -7.926 -17.932  12.361  1.00  0.00           C  
ATOM    402  CD  GLU A  26      -8.962 -17.261  13.266  1.00  0.00           C  
ATOM    403  OE1 GLU A  26      -8.732 -17.271  14.494  1.00  0.00           O  
ATOM    404  OE2 GLU A  26      -9.959 -16.755  12.708  1.00  0.00           O  
ATOM    405  H   GLU A  26      -4.430 -18.497  11.995  1.00  0.00           H  
ATOM    406  HA  GLU A  26      -6.445 -17.500  10.434  1.00  0.00           H  
ATOM    407  HB2 GLU A  26      -5.949 -17.978  13.222  1.00  0.00           H  
ATOM    408  HB3 GLU A  26      -6.629 -16.369  13.087  1.00  0.00           H  
ATOM    409  HG2 GLU A  26      -8.220 -17.815  11.317  1.00  0.00           H  
ATOM    410  HG3 GLU A  26      -7.897 -19.002  12.566  1.00  0.00           H  
ATOM    411  N   GLU A  27      -4.350 -15.245  11.569  1.00  0.00           N  
ATOM    412  CA  GLU A  27      -3.906 -13.868  11.431  1.00  0.00           C  
ATOM    413  C   GLU A  27      -3.602 -13.552   9.965  1.00  0.00           C  
ATOM    414  O   GLU A  27      -4.218 -12.665   9.377  1.00  0.00           O  
ATOM    415  CB  GLU A  27      -2.689 -13.592  12.315  1.00  0.00           C  
ATOM    416  CG  GLU A  27      -3.084 -12.799  13.562  1.00  0.00           C  
ATOM    417  CD  GLU A  27      -2.180 -11.578  13.744  1.00  0.00           C  
ATOM    418  OE1 GLU A  27      -1.715 -11.056  12.708  1.00  0.00           O  
ATOM    419  OE2 GLU A  27      -1.975 -11.194  14.916  1.00  0.00           O  
ATOM    420  H   GLU A  27      -3.744 -15.831  12.107  1.00  0.00           H  
ATOM    421  HA  GLU A  27      -4.742 -13.259  11.775  1.00  0.00           H  
ATOM    422  HB2 GLU A  27      -2.229 -14.535  12.611  1.00  0.00           H  
ATOM    423  HB3 GLU A  27      -1.941 -13.037  11.748  1.00  0.00           H  
ATOM    424  HG2 GLU A  27      -4.123 -12.478  13.479  1.00  0.00           H  
ATOM    425  HG3 GLU A  27      -3.018 -13.439  14.441  1.00  0.00           H  
ATOM    426  N   LEU A  28      -2.652 -14.296   9.418  1.00  0.00           N  
ATOM    427  CA  LEU A  28      -2.259 -14.107   8.032  1.00  0.00           C  
ATOM    428  C   LEU A  28      -3.506 -14.128   7.145  1.00  0.00           C  
ATOM    429  O   LEU A  28      -3.653 -13.291   6.255  1.00  0.00           O  
ATOM    430  CB  LEU A  28      -1.201 -15.136   7.630  1.00  0.00           C  
ATOM    431  CG  LEU A  28      -0.321 -14.762   6.435  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      -0.319 -13.249   6.209  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       1.095 -15.319   6.602  1.00  0.00           C  
ATOM    434  H   LEU A  28      -2.156 -15.016   9.903  1.00  0.00           H  
ATOM    435  HA  LEU A  28      -1.797 -13.123   7.955  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      -0.555 -15.318   8.489  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      -1.704 -16.076   7.404  1.00  0.00           H  
ATOM    438  HG  LEU A  28      -0.744 -15.220   5.542  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       0.058 -12.748   7.101  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       0.322 -13.009   5.360  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      -1.334 -12.910   6.004  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       1.054 -16.407   6.643  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       1.708 -15.010   5.755  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       1.530 -14.935   7.525  1.00  0.00           H  
ATOM    445  N   LYS A  29      -4.371 -15.093   7.418  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -5.600 -15.234   6.656  1.00  0.00           C  
ATOM    447  C   LYS A  29      -6.218 -13.853   6.433  1.00  0.00           C  
ATOM    448  O   LYS A  29      -6.489 -13.466   5.297  1.00  0.00           O  
ATOM    449  CB  LYS A  29      -6.543 -16.227   7.339  1.00  0.00           C  
ATOM    450  CG  LYS A  29      -7.799 -16.459   6.496  1.00  0.00           C  
ATOM    451  CD  LYS A  29      -8.457 -17.794   6.850  1.00  0.00           C  
ATOM    452  CE  LYS A  29      -9.875 -17.874   6.281  1.00  0.00           C  
ATOM    453  NZ  LYS A  29     -10.037 -19.095   5.462  1.00  0.00           N  
ATOM    454  H   LYS A  29      -4.243 -15.770   8.143  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -5.337 -15.656   5.686  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      -6.028 -17.174   7.499  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -6.825 -15.848   8.322  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      -8.506 -15.646   6.659  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      -7.538 -16.447   5.438  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      -7.857 -18.615   6.457  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      -8.488 -17.913   7.933  1.00  0.00           H  
ATOM    462  HE2 LYS A  29     -10.600 -17.876   7.095  1.00  0.00           H  
ATOM    463  HE3 LYS A  29     -10.080 -16.992   5.675  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      -9.687 -19.884   5.967  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -11.006 -19.234   5.258  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      -9.528 -18.993   4.607  1.00  0.00           H  
ATOM    467  N   LEU A  30      -6.423 -13.146   7.535  1.00  0.00           N  
ATOM    468  CA  LEU A  30      -7.003 -11.816   7.474  1.00  0.00           C  
ATOM    469  C   LEU A  30      -6.190 -10.952   6.508  1.00  0.00           C  
ATOM    470  O   LEU A  30      -6.732 -10.413   5.544  1.00  0.00           O  
ATOM    471  CB  LEU A  30      -7.126 -11.219   8.878  1.00  0.00           C  
ATOM    472  CG  LEU A  30      -7.962 -12.022   9.877  1.00  0.00           C  
ATOM    473  CD1 LEU A  30      -8.300 -11.180  11.109  1.00  0.00           C  
ATOM    474  CD2 LEU A  30      -9.216 -12.591   9.210  1.00  0.00           C  
ATOM    475  H   LEU A  30      -6.199 -13.468   8.455  1.00  0.00           H  
ATOM    476  HA  LEU A  30      -8.014 -11.918   7.078  1.00  0.00           H  
ATOM    477  HB2 LEU A  30      -6.123 -11.098   9.288  1.00  0.00           H  
ATOM    478  HB3 LEU A  30      -7.557 -10.222   8.791  1.00  0.00           H  
ATOM    479  HG  LEU A  30      -7.367 -12.868  10.218  1.00  0.00           H  
ATOM    480 HD11 LEU A  30      -7.596 -10.353  11.188  1.00  0.00           H  
ATOM    481 HD12 LEU A  30      -9.313 -10.788  11.014  1.00  0.00           H  
ATOM    482 HD13 LEU A  30      -8.233 -11.801  12.002  1.00  0.00           H  
ATOM    483 HD21 LEU A  30      -9.820 -13.110   9.954  1.00  0.00           H  
ATOM    484 HD22 LEU A  30      -9.796 -11.778   8.773  1.00  0.00           H  
ATOM    485 HD23 LEU A  30      -8.925 -13.291   8.426  1.00  0.00           H  
ATOM    486  N   LEU A  31      -4.902 -10.848   6.800  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -4.008 -10.059   5.969  1.00  0.00           C  
ATOM    488  C   LEU A  31      -4.192 -10.461   4.504  1.00  0.00           C  
ATOM    489  O   LEU A  31      -4.620  -9.650   3.684  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -2.565 -10.185   6.464  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -1.645  -9.002   6.156  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -1.385  -8.169   7.413  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -0.345  -9.475   5.503  1.00  0.00           C  
ATOM    494  H   LEU A  31      -4.469 -11.289   7.586  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -4.296  -9.014   6.079  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      -2.584 -10.334   7.544  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      -2.129 -11.083   6.026  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -2.149  -8.354   5.439  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -1.427  -8.812   8.291  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -0.398  -7.709   7.346  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      -2.143  -7.390   7.496  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -0.500 -10.455   5.052  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -0.046  -8.764   4.732  1.00  0.00           H  
ATOM    504 HD23 LEU A  31       0.438  -9.542   6.258  1.00  0.00           H  
ATOM    505  N   LEU A  32      -3.861 -11.712   4.221  1.00  0.00           N  
ATOM    506  CA  LEU A  32      -3.985 -12.231   2.869  1.00  0.00           C  
ATOM    507  C   LEU A  32      -5.385 -11.922   2.336  1.00  0.00           C  
ATOM    508  O   LEU A  32      -5.602 -11.904   1.125  1.00  0.00           O  
ATOM    509  CB  LEU A  32      -3.627 -13.718   2.832  1.00  0.00           C  
ATOM    510  CG  LEU A  32      -2.230 -14.084   3.338  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      -2.056 -15.602   3.415  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      -1.147 -13.425   2.482  1.00  0.00           C  
ATOM    513  H   LEU A  32      -3.514 -12.365   4.894  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -3.256 -11.708   2.250  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      -4.361 -14.264   3.424  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      -3.723 -14.069   1.804  1.00  0.00           H  
ATOM    517  HG  LEU A  32      -2.121 -13.696   4.350  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      -1.020 -15.837   3.662  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      -2.713 -16.005   4.185  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      -2.309 -16.047   2.452  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      -0.173 -13.576   2.949  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      -1.146 -13.873   1.488  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      -1.349 -12.358   2.399  1.00  0.00           H  
ATOM    524  N   GLN A  33      -6.300 -11.687   3.265  1.00  0.00           N  
ATOM    525  CA  GLN A  33      -7.673 -11.380   2.903  1.00  0.00           C  
ATOM    526  C   GLN A  33      -7.756  -9.992   2.265  1.00  0.00           C  
ATOM    527  O   GLN A  33      -8.261  -9.846   1.153  1.00  0.00           O  
ATOM    528  CB  GLN A  33      -8.596 -11.480   4.119  1.00  0.00           C  
ATOM    529  CG  GLN A  33      -9.887 -12.223   3.768  1.00  0.00           C  
ATOM    530  CD  GLN A  33     -10.957 -12.000   4.839  1.00  0.00           C  
ATOM    531  OE1 GLN A  33     -11.639 -10.989   4.871  1.00  0.00           O  
ATOM    532  NE2 GLN A  33     -11.063 -12.997   5.713  1.00  0.00           N  
ATOM    533  H   GLN A  33      -6.115 -11.704   4.248  1.00  0.00           H  
ATOM    534  HA  GLN A  33      -7.958 -12.140   2.175  1.00  0.00           H  
ATOM    535  HB2 GLN A  33      -8.083 -12.000   4.928  1.00  0.00           H  
ATOM    536  HB3 GLN A  33      -8.835 -10.481   4.483  1.00  0.00           H  
ATOM    537  HG2 GLN A  33     -10.257 -11.879   2.802  1.00  0.00           H  
ATOM    538  HG3 GLN A  33      -9.683 -13.289   3.670  1.00  0.00           H  
ATOM    539 HE21 GLN A  33     -10.472 -13.799   5.631  1.00  0.00           H  
ATOM    540 HE22 GLN A  33     -11.735 -12.945   6.452  1.00  0.00           H  
ATOM    541  N   THR A  34      -7.253  -9.008   2.996  1.00  0.00           N  
ATOM    542  CA  THR A  34      -7.264  -7.637   2.515  1.00  0.00           C  
ATOM    543  C   THR A  34      -5.971  -7.327   1.759  1.00  0.00           C  
ATOM    544  O   THR A  34      -6.009  -6.833   0.633  1.00  0.00           O  
ATOM    545  CB  THR A  34      -7.502  -6.718   3.714  1.00  0.00           C  
ATOM    546  OG1 THR A  34      -8.877  -6.358   3.608  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -6.758  -5.387   3.589  1.00  0.00           C  
ATOM    548  H   THR A  34      -6.844  -9.136   3.900  1.00  0.00           H  
ATOM    549  HA  THR A  34      -8.084  -7.529   1.805  1.00  0.00           H  
ATOM    550  HB  THR A  34      -7.247  -7.220   4.647  1.00  0.00           H  
ATOM    551  HG1 THR A  34      -9.060  -5.971   2.704  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -5.716  -5.525   3.878  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -6.805  -5.040   2.556  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -7.221  -4.648   4.242  1.00  0.00           H  
ATOM    555  N   GLU A  35      -4.856  -7.631   2.408  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -3.553  -7.391   1.811  1.00  0.00           C  
ATOM    557  C   GLU A  35      -3.528  -7.903   0.369  1.00  0.00           C  
ATOM    558  O   GLU A  35      -3.287  -7.136  -0.562  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -2.442  -8.035   2.642  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -1.091  -7.922   1.932  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -0.156  -6.970   2.681  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -0.657  -5.912   3.119  1.00  0.00           O  
ATOM    563  OE2 GLU A  35       1.037  -7.322   2.797  1.00  0.00           O  
ATOM    564  H   GLU A  35      -4.834  -8.033   3.323  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -3.425  -6.308   1.821  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -2.386  -7.552   3.617  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -2.677  -9.084   2.819  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -0.631  -8.907   1.860  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -1.240  -7.565   0.913  1.00  0.00           H  
ATOM    570  N   PHE A  36      -3.779  -9.196   0.230  1.00  0.00           N  
ATOM    571  CA  PHE A  36      -3.788  -9.820  -1.082  1.00  0.00           C  
ATOM    572  C   PHE A  36      -4.730 -11.026  -1.110  1.00  0.00           C  
ATOM    573  O   PHE A  36      -4.317 -12.148  -0.822  1.00  0.00           O  
ATOM    574  CB  PHE A  36      -2.361 -10.297  -1.360  1.00  0.00           C  
ATOM    575  CG  PHE A  36      -1.367  -9.164  -1.625  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      -1.551  -8.331  -2.684  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      -0.300  -8.989  -0.800  1.00  0.00           C  
ATOM    578  CE1 PHE A  36      -0.629  -7.280  -2.930  1.00  0.00           C  
ATOM    579  CE2 PHE A  36       0.623  -7.938  -1.046  1.00  0.00           C  
ATOM    580  CZ  PHE A  36       0.439  -7.106  -2.105  1.00  0.00           C  
ATOM    581  H   PHE A  36      -3.975  -9.813   0.993  1.00  0.00           H  
ATOM    582  HA  PHE A  36      -4.137  -9.072  -1.794  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      -2.012 -10.882  -0.509  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      -2.373 -10.964  -2.222  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      -2.406  -8.471  -3.345  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      -0.152  -9.657   0.049  1.00  0.00           H  
ATOM    587  HE1 PHE A  36      -0.776  -6.613  -3.779  1.00  0.00           H  
ATOM    588  HE2 PHE A  36       1.478  -7.798  -0.385  1.00  0.00           H  
ATOM    589  HZ  PHE A  36       1.147  -6.299  -2.294  1.00  0.00           H  
ATOM    590  N   PRO A  37      -6.012 -10.745  -1.468  1.00  0.00           N  
ATOM    591  CA  PRO A  37      -7.016 -11.793  -1.537  1.00  0.00           C  
ATOM    592  C   PRO A  37      -6.820 -12.658  -2.784  1.00  0.00           C  
ATOM    593  O   PRO A  37      -7.352 -13.764  -2.866  1.00  0.00           O  
ATOM    594  CB  PRO A  37      -8.349 -11.062  -1.525  1.00  0.00           C  
ATOM    595  CG  PRO A  37      -8.041  -9.627  -1.917  1.00  0.00           C  
ATOM    596  CD  PRO A  37      -6.537  -9.428  -1.815  1.00  0.00           C  
ATOM    597  HA  PRO A  37      -6.925 -12.413  -0.758  1.00  0.00           H  
ATOM    598  HB2 PRO A  37      -9.050 -11.517  -2.225  1.00  0.00           H  
ATOM    599  HB3 PRO A  37      -8.809 -11.107  -0.538  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      -8.384  -9.426  -2.932  1.00  0.00           H  
ATOM    601  HG3 PRO A  37      -8.563  -8.931  -1.260  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      -6.120  -9.071  -2.757  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      -6.286  -8.688  -1.055  1.00  0.00           H  
ATOM    604  N   SER A  38      -6.056 -12.122  -3.724  1.00  0.00           N  
ATOM    605  CA  SER A  38      -5.783 -12.831  -4.962  1.00  0.00           C  
ATOM    606  C   SER A  38      -4.886 -14.039  -4.687  1.00  0.00           C  
ATOM    607  O   SER A  38      -5.002 -15.067  -5.352  1.00  0.00           O  
ATOM    608  CB  SER A  38      -5.130 -11.908  -5.993  1.00  0.00           C  
ATOM    609  OG  SER A  38      -5.873 -11.855  -7.208  1.00  0.00           O  
ATOM    610  H   SER A  38      -5.627 -11.221  -3.649  1.00  0.00           H  
ATOM    611  HA  SER A  38      -6.757 -13.154  -5.330  1.00  0.00           H  
ATOM    612  HB2 SER A  38      -5.042 -10.905  -5.577  1.00  0.00           H  
ATOM    613  HB3 SER A  38      -4.119 -12.256  -6.202  1.00  0.00           H  
ATOM    614  HG  SER A  38      -5.477 -12.481  -7.879  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.011 -13.874  -3.706  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -3.094 -14.939  -3.334  1.00  0.00           C  
ATOM    617  C   LEU A  39      -3.880 -16.081  -2.688  1.00  0.00           C  
ATOM    618  O   LEU A  39      -3.403 -17.213  -2.631  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -1.967 -14.392  -2.455  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -0.549 -14.550  -3.007  1.00  0.00           C  
ATOM    621  CD1 LEU A  39       0.486 -13.996  -2.026  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -0.264 -16.006  -3.380  1.00  0.00           C  
ATOM    623  H   LEU A  39      -3.923 -13.035  -3.170  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -2.636 -15.310  -4.251  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -2.152 -13.333  -2.279  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -2.016 -14.890  -1.486  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -0.471 -13.962  -3.922  1.00  0.00           H  
ATOM    628 HD11 LEU A  39       1.486 -14.280  -2.354  1.00  0.00           H  
ATOM    629 HD12 LEU A  39       0.410 -12.910  -1.992  1.00  0.00           H  
ATOM    630 HD13 LEU A  39       0.300 -14.405  -1.033  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.204 -16.552  -3.457  1.00  0.00           H  
ATOM    632 HD22 LEU A  39       0.256 -16.041  -4.337  1.00  0.00           H  
ATOM    633 HD23 LEU A  39       0.359 -16.463  -2.611  1.00  0.00           H  
ATOM    634  N   LEU A  40      -5.071 -15.744  -2.216  1.00  0.00           N  
ATOM    635  CA  LEU A  40      -5.928 -16.727  -1.575  1.00  0.00           C  
ATOM    636  C   LEU A  40      -6.532 -17.643  -2.642  1.00  0.00           C  
ATOM    637  O   LEU A  40      -6.834 -18.804  -2.369  1.00  0.00           O  
ATOM    638  CB  LEU A  40      -6.972 -16.036  -0.695  1.00  0.00           C  
ATOM    639  CG  LEU A  40      -6.431 -15.293   0.528  1.00  0.00           C  
ATOM    640  CD1 LEU A  40      -7.541 -14.501   1.223  1.00  0.00           C  
ATOM    641  CD2 LEU A  40      -5.727 -16.255   1.487  1.00  0.00           C  
ATOM    642  H   LEU A  40      -5.451 -14.820  -2.265  1.00  0.00           H  
ATOM    643  HA  LEU A  40      -5.300 -17.329  -0.918  1.00  0.00           H  
ATOM    644  HB2 LEU A  40      -7.525 -15.327  -1.311  1.00  0.00           H  
ATOM    645  HB3 LEU A  40      -7.684 -16.787  -0.354  1.00  0.00           H  
ATOM    646  HG  LEU A  40      -5.686 -14.573   0.189  1.00  0.00           H  
ATOM    647 HD11 LEU A  40      -7.664 -13.537   0.730  1.00  0.00           H  
ATOM    648 HD12 LEU A  40      -8.475 -15.060   1.167  1.00  0.00           H  
ATOM    649 HD13 LEU A  40      -7.275 -14.343   2.268  1.00  0.00           H  
ATOM    650 HD21 LEU A  40      -6.443 -16.989   1.857  1.00  0.00           H  
ATOM    651 HD22 LEU A  40      -4.920 -16.766   0.961  1.00  0.00           H  
ATOM    652 HD23 LEU A  40      -5.315 -15.694   2.327  1.00  0.00           H  
ATOM    653  N   LYS A  41      -6.690 -17.086  -3.833  1.00  0.00           N  
ATOM    654  CA  LYS A  41      -7.252 -17.838  -4.942  1.00  0.00           C  
ATOM    655  C   LYS A  41      -6.249 -18.902  -5.392  1.00  0.00           C  
ATOM    656  O   LYS A  41      -6.640 -19.990  -5.813  1.00  0.00           O  
ATOM    657  CB  LYS A  41      -7.691 -16.893  -6.063  1.00  0.00           C  
ATOM    658  CG  LYS A  41      -6.576 -16.712  -7.095  1.00  0.00           C  
ATOM    659  CD  LYS A  41      -6.665 -17.776  -8.190  1.00  0.00           C  
ATOM    660  CE  LYS A  41      -5.272 -18.168  -8.688  1.00  0.00           C  
ATOM    661  NZ  LYS A  41      -4.969 -17.487  -9.967  1.00  0.00           N  
ATOM    662  H   LYS A  41      -6.442 -16.141  -4.047  1.00  0.00           H  
ATOM    663  HA  LYS A  41      -8.148 -18.340  -4.575  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      -8.582 -17.289  -6.550  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      -7.963 -15.925  -5.642  1.00  0.00           H  
ATOM    666  HG2 LYS A  41      -6.646 -15.720  -7.540  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      -5.606 -16.772  -6.602  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      -7.178 -18.658  -7.805  1.00  0.00           H  
ATOM    669  HD3 LYS A  41      -7.259 -17.399  -9.022  1.00  0.00           H  
ATOM    670  HE2 LYS A  41      -4.524 -17.901  -7.942  1.00  0.00           H  
ATOM    671  HE3 LYS A  41      -5.217 -19.248  -8.822  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41      -5.544 -16.674 -10.057  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41      -4.006 -17.217  -9.982  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41      -5.152 -18.111 -10.728  1.00  0.00           H  
ATOM    675  N   GLY A  42      -4.976 -18.551  -5.288  1.00  0.00           N  
ATOM    676  CA  GLY A  42      -3.914 -19.462  -5.679  1.00  0.00           C  
ATOM    677  C   GLY A  42      -4.218 -20.889  -5.219  1.00  0.00           C  
ATOM    678  O   GLY A  42      -5.096 -21.101  -4.383  1.00  0.00           O  
ATOM    679  H   GLY A  42      -4.667 -17.664  -4.945  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      -3.794 -19.443  -6.762  1.00  0.00           H  
ATOM    681  HA3 GLY A  42      -2.969 -19.131  -5.248  1.00  0.00           H  
ATOM    682  N   MET A  43      -3.477 -21.830  -5.784  1.00  0.00           N  
ATOM    683  CA  MET A  43      -3.657 -23.231  -5.442  1.00  0.00           C  
ATOM    684  C   MET A  43      -3.104 -23.530  -4.047  1.00  0.00           C  
ATOM    685  O   MET A  43      -3.221 -24.652  -3.557  1.00  0.00           O  
ATOM    686  CB  MET A  43      -2.939 -24.104  -6.474  1.00  0.00           C  
ATOM    687  CG  MET A  43      -3.504 -23.872  -7.877  1.00  0.00           C  
ATOM    688  SD  MET A  43      -2.328 -24.414  -9.105  1.00  0.00           S  
ATOM    689  CE  MET A  43      -3.152 -25.883  -9.696  1.00  0.00           C  
ATOM    690  H   MET A  43      -2.765 -21.648  -6.463  1.00  0.00           H  
ATOM    691  HA  MET A  43      -4.733 -23.400  -5.459  1.00  0.00           H  
ATOM    692  HB2 MET A  43      -1.872 -23.881  -6.466  1.00  0.00           H  
ATOM    693  HB3 MET A  43      -3.047 -25.155  -6.204  1.00  0.00           H  
ATOM    694  HG2 MET A  43      -4.442 -24.414  -7.995  1.00  0.00           H  
ATOM    695  HG3 MET A  43      -3.728 -22.814  -8.017  1.00  0.00           H  
ATOM    696  HE1 MET A  43      -4.231 -25.738  -9.650  1.00  0.00           H  
ATOM    697  HE2 MET A  43      -2.855 -26.077 -10.726  1.00  0.00           H  
ATOM    698  HE3 MET A  43      -2.873 -26.732  -9.071  1.00  0.00           H  
ATOM    699  N   SER A  44      -2.515 -22.506  -3.447  1.00  0.00           N  
ATOM    700  CA  SER A  44      -1.944 -22.645  -2.118  1.00  0.00           C  
ATOM    701  C   SER A  44      -2.974 -22.240  -1.062  1.00  0.00           C  
ATOM    702  O   SER A  44      -3.151 -21.055  -0.785  1.00  0.00           O  
ATOM    703  CB  SER A  44      -0.675 -21.803  -1.973  1.00  0.00           C  
ATOM    704  OG  SER A  44       0.434 -22.386  -2.652  1.00  0.00           O  
ATOM    705  H   SER A  44      -2.424 -21.597  -3.853  1.00  0.00           H  
ATOM    706  HA  SER A  44      -1.692 -23.701  -2.022  1.00  0.00           H  
ATOM    707  HB2 SER A  44      -0.856 -20.803  -2.367  1.00  0.00           H  
ATOM    708  HB3 SER A  44      -0.434 -21.690  -0.916  1.00  0.00           H  
ATOM    709  HG  SER A  44       1.084 -22.758  -1.990  1.00  0.00           H  
ATOM    710  N   THR A  45      -3.625 -23.248  -0.500  1.00  0.00           N  
ATOM    711  CA  THR A  45      -4.633 -23.011   0.520  1.00  0.00           C  
ATOM    712  C   THR A  45      -4.001 -22.364   1.754  1.00  0.00           C  
ATOM    713  O   THR A  45      -2.778 -22.271   1.853  1.00  0.00           O  
ATOM    714  CB  THR A  45      -5.324 -24.343   0.819  1.00  0.00           C  
ATOM    715  OG1 THR A  45      -4.275 -25.179   1.301  1.00  0.00           O  
ATOM    716  CG2 THR A  45      -5.810 -25.048  -0.448  1.00  0.00           C  
ATOM    717  H   THR A  45      -3.475 -24.209  -0.731  1.00  0.00           H  
ATOM    718  HA  THR A  45      -5.362 -22.303   0.126  1.00  0.00           H  
ATOM    719  HB  THR A  45      -6.142 -24.207   1.527  1.00  0.00           H  
ATOM    720  HG1 THR A  45      -3.790 -25.596   0.532  1.00  0.00           H  
ATOM    721 HG21 THR A  45      -6.396 -24.352  -1.049  1.00  0.00           H  
ATOM    722 HG22 THR A  45      -4.952 -25.392  -1.025  1.00  0.00           H  
ATOM    723 HG23 THR A  45      -6.430 -25.902  -0.175  1.00  0.00           H  
ATOM    724  N   LEU A  46      -4.862 -21.935   2.665  1.00  0.00           N  
ATOM    725  CA  LEU A  46      -4.403 -21.300   3.888  1.00  0.00           C  
ATOM    726  C   LEU A  46      -3.334 -22.176   4.543  1.00  0.00           C  
ATOM    727  O   LEU A  46      -2.179 -21.769   4.661  1.00  0.00           O  
ATOM    728  CB  LEU A  46      -5.587 -20.986   4.805  1.00  0.00           C  
ATOM    729  CG  LEU A  46      -5.468 -19.709   5.641  1.00  0.00           C  
ATOM    730  CD1 LEU A  46      -4.029 -19.495   6.113  1.00  0.00           C  
ATOM    731  CD2 LEU A  46      -6.006 -18.500   4.873  1.00  0.00           C  
ATOM    732  H   LEU A  46      -5.855 -22.015   2.577  1.00  0.00           H  
ATOM    733  HA  LEU A  46      -3.949 -20.348   3.612  1.00  0.00           H  
ATOM    734  HB2 LEU A  46      -6.486 -20.913   4.193  1.00  0.00           H  
ATOM    735  HB3 LEU A  46      -5.730 -21.828   5.483  1.00  0.00           H  
ATOM    736  HG  LEU A  46      -6.085 -19.825   6.532  1.00  0.00           H  
ATOM    737 HD11 LEU A  46      -3.405 -19.217   5.263  1.00  0.00           H  
ATOM    738 HD12 LEU A  46      -4.005 -18.699   6.857  1.00  0.00           H  
ATOM    739 HD13 LEU A  46      -3.651 -20.417   6.555  1.00  0.00           H  
ATOM    740 HD21 LEU A  46      -7.055 -18.663   4.627  1.00  0.00           H  
ATOM    741 HD22 LEU A  46      -5.912 -17.607   5.491  1.00  0.00           H  
ATOM    742 HD23 LEU A  46      -5.433 -18.368   3.955  1.00  0.00           H  
ATOM    743  N   ASP A  47      -3.756 -23.364   4.951  1.00  0.00           N  
ATOM    744  CA  ASP A  47      -2.848 -24.301   5.590  1.00  0.00           C  
ATOM    745  C   ASP A  47      -1.561 -24.399   4.770  1.00  0.00           C  
ATOM    746  O   ASP A  47      -0.463 -24.319   5.319  1.00  0.00           O  
ATOM    747  CB  ASP A  47      -3.466 -25.699   5.669  1.00  0.00           C  
ATOM    748  CG  ASP A  47      -4.283 -25.975   6.932  1.00  0.00           C  
ATOM    749  OD1 ASP A  47      -4.965 -25.030   7.385  1.00  0.00           O  
ATOM    750  OD2 ASP A  47      -4.208 -27.125   7.417  1.00  0.00           O  
ATOM    751  H   ASP A  47      -4.697 -23.688   4.851  1.00  0.00           H  
ATOM    752  HA  ASP A  47      -2.678 -23.899   6.589  1.00  0.00           H  
ATOM    753  HB2 ASP A  47      -4.107 -25.846   4.800  1.00  0.00           H  
ATOM    754  HB3 ASP A  47      -2.666 -26.437   5.603  1.00  0.00           H  
ATOM    755  N   GLU A  48      -1.738 -24.570   3.468  1.00  0.00           N  
ATOM    756  CA  GLU A  48      -0.604 -24.679   2.567  1.00  0.00           C  
ATOM    757  C   GLU A  48       0.318 -23.467   2.724  1.00  0.00           C  
ATOM    758  O   GLU A  48       1.534 -23.617   2.822  1.00  0.00           O  
ATOM    759  CB  GLU A  48      -1.068 -24.830   1.117  1.00  0.00           C  
ATOM    760  CG  GLU A  48      -0.774 -26.236   0.590  1.00  0.00           C  
ATOM    761  CD  GLU A  48      -0.545 -26.218  -0.922  1.00  0.00           C  
ATOM    762  OE1 GLU A  48       0.625 -26.024  -1.317  1.00  0.00           O  
ATOM    763  OE2 GLU A  48      -1.545 -26.399  -1.650  1.00  0.00           O  
ATOM    764  H   GLU A  48      -2.634 -24.633   3.029  1.00  0.00           H  
ATOM    765  HA  GLU A  48      -0.079 -25.584   2.870  1.00  0.00           H  
ATOM    766  HB2 GLU A  48      -2.138 -24.630   1.051  1.00  0.00           H  
ATOM    767  HB3 GLU A  48      -0.567 -24.091   0.491  1.00  0.00           H  
ATOM    768  HG2 GLU A  48       0.107 -26.638   1.090  1.00  0.00           H  
ATOM    769  HG3 GLU A  48      -1.606 -26.899   0.828  1.00  0.00           H  
ATOM    770  N   LEU A  49      -0.298 -22.294   2.742  1.00  0.00           N  
ATOM    771  CA  LEU A  49       0.451 -21.058   2.885  1.00  0.00           C  
ATOM    772  C   LEU A  49       1.115 -21.025   4.263  1.00  0.00           C  
ATOM    773  O   LEU A  49       2.265 -20.608   4.393  1.00  0.00           O  
ATOM    774  CB  LEU A  49      -0.447 -19.851   2.607  1.00  0.00           C  
ATOM    775  CG  LEU A  49       0.150 -18.762   1.713  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      -0.676 -18.586   0.437  1.00  0.00           C  
ATOM    777  CD2 LEU A  49       0.305 -17.447   2.481  1.00  0.00           C  
ATOM    778  H   LEU A  49      -1.288 -22.181   2.661  1.00  0.00           H  
ATOM    779  HA  LEU A  49       1.233 -21.059   2.125  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      -1.368 -20.207   2.145  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      -0.722 -19.400   3.560  1.00  0.00           H  
ATOM    782  HG  LEU A  49       1.148 -19.078   1.410  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      -0.837 -19.559  -0.028  1.00  0.00           H  
ATOM    784 HD12 LEU A  49      -1.638 -18.138   0.686  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      -0.141 -17.936  -0.255  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      -0.067 -17.574   3.497  1.00  0.00           H  
ATOM    787 HD22 LEU A  49       1.358 -17.167   2.511  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      -0.264 -16.665   1.980  1.00  0.00           H  
ATOM    789  N   PHE A  50       0.362 -21.472   5.258  1.00  0.00           N  
ATOM    790  CA  PHE A  50       0.863 -21.499   6.622  1.00  0.00           C  
ATOM    791  C   PHE A  50       2.116 -22.371   6.728  1.00  0.00           C  
ATOM    792  O   PHE A  50       3.140 -21.931   7.247  1.00  0.00           O  
ATOM    793  CB  PHE A  50      -0.241 -22.104   7.491  1.00  0.00           C  
ATOM    794  CG  PHE A  50       0.019 -21.991   8.995  1.00  0.00           C  
ATOM    795  CD1 PHE A  50       0.280 -20.777   9.550  1.00  0.00           C  
ATOM    796  CD2 PHE A  50      -0.011 -23.104   9.776  1.00  0.00           C  
ATOM    797  CE1 PHE A  50       0.521 -20.672  10.945  1.00  0.00           C  
ATOM    798  CE2 PHE A  50       0.230 -22.998  11.171  1.00  0.00           C  
ATOM    799  CZ  PHE A  50       0.491 -21.785  11.727  1.00  0.00           C  
ATOM    800  H   PHE A  50      -0.572 -21.810   5.144  1.00  0.00           H  
ATOM    801  HA  PHE A  50       1.112 -20.474   6.896  1.00  0.00           H  
ATOM    802  HB2 PHE A  50      -1.185 -21.612   7.258  1.00  0.00           H  
ATOM    803  HB3 PHE A  50      -0.358 -23.157   7.232  1.00  0.00           H  
ATOM    804  HD1 PHE A  50       0.304 -19.885   8.924  1.00  0.00           H  
ATOM    805  HD2 PHE A  50      -0.220 -24.077   9.331  1.00  0.00           H  
ATOM    806  HE1 PHE A  50       0.730 -19.699  11.391  1.00  0.00           H  
ATOM    807  HE2 PHE A  50       0.207 -23.890  11.797  1.00  0.00           H  
ATOM    808  HZ  PHE A  50       0.676 -21.704  12.798  1.00  0.00           H  
ATOM    809  N   GLU A  51       1.992 -23.592   6.229  1.00  0.00           N  
ATOM    810  CA  GLU A  51       3.101 -24.530   6.261  1.00  0.00           C  
ATOM    811  C   GLU A  51       4.219 -24.063   5.326  1.00  0.00           C  
ATOM    812  O   GLU A  51       5.399 -24.222   5.635  1.00  0.00           O  
ATOM    813  CB  GLU A  51       2.637 -25.942   5.898  1.00  0.00           C  
ATOM    814  CG  GLU A  51       2.607 -26.844   7.133  1.00  0.00           C  
ATOM    815  CD  GLU A  51       2.823 -28.309   6.747  1.00  0.00           C  
ATOM    816  OE1 GLU A  51       2.049 -28.790   5.892  1.00  0.00           O  
ATOM    817  OE2 GLU A  51       3.757 -28.914   7.316  1.00  0.00           O  
ATOM    818  H   GLU A  51       1.155 -23.942   5.808  1.00  0.00           H  
ATOM    819  HA  GLU A  51       3.455 -24.525   7.292  1.00  0.00           H  
ATOM    820  HB2 GLU A  51       1.644 -25.898   5.451  1.00  0.00           H  
ATOM    821  HB3 GLU A  51       3.305 -26.367   5.149  1.00  0.00           H  
ATOM    822  HG2 GLU A  51       3.381 -26.532   7.835  1.00  0.00           H  
ATOM    823  HG3 GLU A  51       1.651 -26.736   7.644  1.00  0.00           H  
ATOM    824  N   GLU A  52       3.808 -23.495   4.202  1.00  0.00           N  
ATOM    825  CA  GLU A  52       4.759 -23.004   3.220  1.00  0.00           C  
ATOM    826  C   GLU A  52       5.583 -21.855   3.807  1.00  0.00           C  
ATOM    827  O   GLU A  52       6.812 -21.904   3.806  1.00  0.00           O  
ATOM    828  CB  GLU A  52       4.048 -22.568   1.937  1.00  0.00           C  
ATOM    829  CG  GLU A  52       5.058 -22.221   0.841  1.00  0.00           C  
ATOM    830  CD  GLU A  52       4.904 -20.766   0.395  1.00  0.00           C  
ATOM    831  OE1 GLU A  52       4.929 -19.892   1.289  1.00  0.00           O  
ATOM    832  OE2 GLU A  52       4.764 -20.559  -0.830  1.00  0.00           O  
ATOM    833  H   GLU A  52       2.846 -23.369   3.958  1.00  0.00           H  
ATOM    834  HA  GLU A  52       5.410 -23.850   2.998  1.00  0.00           H  
ATOM    835  HB2 GLU A  52       3.392 -23.367   1.592  1.00  0.00           H  
ATOM    836  HB3 GLU A  52       3.417 -21.703   2.143  1.00  0.00           H  
ATOM    837  HG2 GLU A  52       6.070 -22.387   1.209  1.00  0.00           H  
ATOM    838  HG3 GLU A  52       4.916 -22.884  -0.012  1.00  0.00           H  
ATOM    839  N   LEU A  53       4.872 -20.849   4.295  1.00  0.00           N  
ATOM    840  CA  LEU A  53       5.522 -19.691   4.884  1.00  0.00           C  
ATOM    841  C   LEU A  53       6.407 -20.144   6.047  1.00  0.00           C  
ATOM    842  O   LEU A  53       7.594 -19.825   6.089  1.00  0.00           O  
ATOM    843  CB  LEU A  53       4.485 -18.636   5.276  1.00  0.00           C  
ATOM    844  CG  LEU A  53       3.536 -18.183   4.164  1.00  0.00           C  
ATOM    845  CD1 LEU A  53       2.150 -17.859   4.724  1.00  0.00           C  
ATOM    846  CD2 LEU A  53       4.128 -17.008   3.383  1.00  0.00           C  
ATOM    847  H   LEU A  53       3.873 -20.817   4.292  1.00  0.00           H  
ATOM    848  HA  LEU A  53       6.158 -19.248   4.118  1.00  0.00           H  
ATOM    849  HB2 LEU A  53       3.887 -19.030   6.097  1.00  0.00           H  
ATOM    850  HB3 LEU A  53       5.011 -17.761   5.656  1.00  0.00           H  
ATOM    851  HG  LEU A  53       3.415 -19.007   3.461  1.00  0.00           H  
ATOM    852 HD11 LEU A  53       1.426 -18.578   4.341  1.00  0.00           H  
ATOM    853 HD12 LEU A  53       2.176 -17.913   5.812  1.00  0.00           H  
ATOM    854 HD13 LEU A  53       1.860 -16.854   4.417  1.00  0.00           H  
ATOM    855 HD21 LEU A  53       3.322 -16.420   2.944  1.00  0.00           H  
ATOM    856 HD22 LEU A  53       4.709 -16.379   4.058  1.00  0.00           H  
ATOM    857 HD23 LEU A  53       4.775 -17.386   2.592  1.00  0.00           H  
ATOM    858  N   ASP A  54       5.795 -20.881   6.962  1.00  0.00           N  
ATOM    859  CA  ASP A  54       6.512 -21.381   8.122  1.00  0.00           C  
ATOM    860  C   ASP A  54       7.560 -22.400   7.669  1.00  0.00           C  
ATOM    861  O   ASP A  54       7.222 -23.530   7.319  1.00  0.00           O  
ATOM    862  CB  ASP A  54       5.563 -22.082   9.097  1.00  0.00           C  
ATOM    863  CG  ASP A  54       6.173 -22.428  10.457  1.00  0.00           C  
ATOM    864  OD1 ASP A  54       6.423 -21.474  11.226  1.00  0.00           O  
ATOM    865  OD2 ASP A  54       6.374 -23.638  10.697  1.00  0.00           O  
ATOM    866  H   ASP A  54       4.829 -21.136   6.920  1.00  0.00           H  
ATOM    867  HA  ASP A  54       6.959 -20.501   8.585  1.00  0.00           H  
ATOM    868  HB2 ASP A  54       4.694 -21.443   9.257  1.00  0.00           H  
ATOM    869  HB3 ASP A  54       5.203 -23.000   8.633  1.00  0.00           H  
ATOM    870  N   LYS A  55       8.811 -21.963   7.689  1.00  0.00           N  
ATOM    871  CA  LYS A  55       9.910 -22.823   7.284  1.00  0.00           C  
ATOM    872  C   LYS A  55      10.860 -23.020   8.467  1.00  0.00           C  
ATOM    873  O   LYS A  55      11.818 -23.786   8.377  1.00  0.00           O  
ATOM    874  CB  LYS A  55      10.593 -22.266   6.033  1.00  0.00           C  
ATOM    875  CG  LYS A  55      11.282 -23.380   5.243  1.00  0.00           C  
ATOM    876  CD  LYS A  55      10.474 -23.749   3.997  1.00  0.00           C  
ATOM    877  CE  LYS A  55       9.979 -25.195   4.074  1.00  0.00           C  
ATOM    878  NZ  LYS A  55      10.001 -25.822   2.734  1.00  0.00           N  
ATOM    879  H   LYS A  55       9.077 -21.043   7.975  1.00  0.00           H  
ATOM    880  HA  LYS A  55       9.486 -23.791   7.016  1.00  0.00           H  
ATOM    881  HB2 LYS A  55       9.856 -21.770   5.402  1.00  0.00           H  
ATOM    882  HB3 LYS A  55      11.325 -21.511   6.320  1.00  0.00           H  
ATOM    883  HG2 LYS A  55      12.282 -23.058   4.950  1.00  0.00           H  
ATOM    884  HG3 LYS A  55      11.403 -24.259   5.876  1.00  0.00           H  
ATOM    885  HD2 LYS A  55       9.624 -23.075   3.898  1.00  0.00           H  
ATOM    886  HD3 LYS A  55      11.091 -23.619   3.108  1.00  0.00           H  
ATOM    887  HE2 LYS A  55      10.607 -25.765   4.759  1.00  0.00           H  
ATOM    888  HE3 LYS A  55       8.967 -25.218   4.477  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55       9.688 -25.161   2.051  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55      10.933 -26.111   2.515  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55       9.395 -26.618   2.728  1.00  0.00           H  
ATOM    892  N   ASN A  56      10.561 -22.316   9.549  1.00  0.00           N  
ATOM    893  CA  ASN A  56      11.377 -22.404  10.748  1.00  0.00           C  
ATOM    894  C   ASN A  56      10.768 -23.437  11.699  1.00  0.00           C  
ATOM    895  O   ASN A  56      11.267 -23.637  12.805  1.00  0.00           O  
ATOM    896  CB  ASN A  56      11.428 -21.061  11.480  1.00  0.00           C  
ATOM    897  CG  ASN A  56      11.792 -19.927  10.519  1.00  0.00           C  
ATOM    898  OD1 ASN A  56      10.941 -19.280   9.931  1.00  0.00           O  
ATOM    899  ND2 ASN A  56      13.100 -19.724  10.394  1.00  0.00           N  
ATOM    900  H   ASN A  56       9.780 -21.695   9.614  1.00  0.00           H  
ATOM    901  HA  ASN A  56      12.369 -22.692  10.400  1.00  0.00           H  
ATOM    902  HB2 ASN A  56      10.461 -20.857  11.940  1.00  0.00           H  
ATOM    903  HB3 ASN A  56      12.160 -21.110  12.285  1.00  0.00           H  
ATOM    904 HD21 ASN A  56      13.746 -20.290  10.906  1.00  0.00           H  
ATOM    905 HD22 ASN A  56      13.438 -19.003   9.788  1.00  0.00           H  
ATOM    906  N   GLY A  57       9.699 -24.066  11.232  1.00  0.00           N  
ATOM    907  CA  GLY A  57       9.018 -25.074  12.027  1.00  0.00           C  
ATOM    908  C   GLY A  57       8.958 -24.663  13.499  1.00  0.00           C  
ATOM    909  O   GLY A  57       9.597 -25.283  14.347  1.00  0.00           O  
ATOM    910  H   GLY A  57       9.300 -23.898  10.331  1.00  0.00           H  
ATOM    911  HA2 GLY A  57       8.007 -25.221  11.645  1.00  0.00           H  
ATOM    912  HA3 GLY A  57       9.536 -26.028  11.933  1.00  0.00           H  
ATOM    913  N   ASP A  58       8.184 -23.619  13.758  1.00  0.00           N  
ATOM    914  CA  ASP A  58       8.032 -23.118  15.113  1.00  0.00           C  
ATOM    915  C   ASP A  58       6.551 -22.853  15.392  1.00  0.00           C  
ATOM    916  O   ASP A  58       5.978 -23.425  16.318  1.00  0.00           O  
ATOM    917  CB  ASP A  58       8.791 -21.802  15.302  1.00  0.00           C  
ATOM    918  CG  ASP A  58       8.889 -20.927  14.051  1.00  0.00           C  
ATOM    919  OD1 ASP A  58       7.965 -21.026  13.216  1.00  0.00           O  
ATOM    920  OD2 ASP A  58       9.886 -20.179  13.959  1.00  0.00           O  
ATOM    921  H   ASP A  58       7.667 -23.120  13.063  1.00  0.00           H  
ATOM    922  HA  ASP A  58       8.444 -23.896  15.755  1.00  0.00           H  
ATOM    923  HB2 ASP A  58       8.303 -21.229  16.091  1.00  0.00           H  
ATOM    924  HB3 ASP A  58       9.799 -22.029  15.649  1.00  0.00           H  
ATOM    925  N   GLY A  59       5.973 -21.986  14.573  1.00  0.00           N  
ATOM    926  CA  GLY A  59       4.570 -21.639  14.720  1.00  0.00           C  
ATOM    927  C   GLY A  59       4.374 -20.122  14.690  1.00  0.00           C  
ATOM    928  O   GLY A  59       3.599 -19.577  15.474  1.00  0.00           O  
ATOM    929  H   GLY A  59       6.446 -21.525  13.823  1.00  0.00           H  
ATOM    930  HA2 GLY A  59       3.992 -22.100  13.919  1.00  0.00           H  
ATOM    931  HA3 GLY A  59       4.189 -22.040  15.659  1.00  0.00           H  
ATOM    932  N   GLU A  60       5.091 -19.483  13.777  1.00  0.00           N  
ATOM    933  CA  GLU A  60       5.006 -18.040  13.634  1.00  0.00           C  
ATOM    934  C   GLU A  60       5.552 -17.608  12.272  1.00  0.00           C  
ATOM    935  O   GLU A  60       6.688 -17.928  11.924  1.00  0.00           O  
ATOM    936  CB  GLU A  60       5.746 -17.332  14.771  1.00  0.00           C  
ATOM    937  CG  GLU A  60       7.168 -17.875  14.922  1.00  0.00           C  
ATOM    938  CD  GLU A  60       7.322 -18.652  16.231  1.00  0.00           C  
ATOM    939  OE1 GLU A  60       6.434 -19.490  16.502  1.00  0.00           O  
ATOM    940  OE2 GLU A  60       8.323 -18.391  16.931  1.00  0.00           O  
ATOM    941  H   GLU A  60       5.719 -19.934  13.143  1.00  0.00           H  
ATOM    942  HA  GLU A  60       3.943 -17.804  13.698  1.00  0.00           H  
ATOM    943  HB2 GLU A  60       5.781 -16.260  14.575  1.00  0.00           H  
ATOM    944  HB3 GLU A  60       5.200 -17.467  15.705  1.00  0.00           H  
ATOM    945  HG2 GLU A  60       7.404 -18.525  14.079  1.00  0.00           H  
ATOM    946  HG3 GLU A  60       7.880 -17.051  14.898  1.00  0.00           H  
ATOM    947  N   VAL A  61       4.718 -16.887  11.537  1.00  0.00           N  
ATOM    948  CA  VAL A  61       5.104 -16.407  10.220  1.00  0.00           C  
ATOM    949  C   VAL A  61       5.590 -14.961  10.331  1.00  0.00           C  
ATOM    950  O   VAL A  61       5.050 -14.069   9.680  1.00  0.00           O  
ATOM    951  CB  VAL A  61       3.939 -16.573   9.242  1.00  0.00           C  
ATOM    952  CG1 VAL A  61       4.241 -15.885   7.909  1.00  0.00           C  
ATOM    953  CG2 VAL A  61       3.605 -18.051   9.033  1.00  0.00           C  
ATOM    954  H   VAL A  61       3.796 -16.630  11.827  1.00  0.00           H  
ATOM    955  HA  VAL A  61       5.928 -17.030   9.872  1.00  0.00           H  
ATOM    956  HB  VAL A  61       3.064 -16.090   9.677  1.00  0.00           H  
ATOM    957 HG11 VAL A  61       3.507 -15.100   7.730  1.00  0.00           H  
ATOM    958 HG12 VAL A  61       5.239 -15.448   7.943  1.00  0.00           H  
ATOM    959 HG13 VAL A  61       4.193 -16.618   7.103  1.00  0.00           H  
ATOM    960 HG21 VAL A  61       4.222 -18.453   8.230  1.00  0.00           H  
ATOM    961 HG22 VAL A  61       3.801 -18.602   9.953  1.00  0.00           H  
ATOM    962 HG23 VAL A  61       2.552 -18.152   8.767  1.00  0.00           H  
ATOM    963  N   SER A  62       6.607 -14.774  11.160  1.00  0.00           N  
ATOM    964  CA  SER A  62       7.173 -13.452  11.365  1.00  0.00           C  
ATOM    965  C   SER A  62       7.444 -12.784  10.015  1.00  0.00           C  
ATOM    966  O   SER A  62       7.424 -13.444   8.977  1.00  0.00           O  
ATOM    967  CB  SER A  62       8.459 -13.525  12.189  1.00  0.00           C  
ATOM    968  OG  SER A  62       8.722 -14.846  12.653  1.00  0.00           O  
ATOM    969  H   SER A  62       7.041 -15.506  11.686  1.00  0.00           H  
ATOM    970  HA  SER A  62       6.417 -12.897  11.921  1.00  0.00           H  
ATOM    971  HB2 SER A  62       9.298 -13.179  11.583  1.00  0.00           H  
ATOM    972  HB3 SER A  62       8.383 -12.850  13.041  1.00  0.00           H  
ATOM    973  HG  SER A  62       9.007 -15.426  11.890  1.00  0.00           H  
ATOM    974  N   PHE A  63       7.691 -11.484  10.073  1.00  0.00           N  
ATOM    975  CA  PHE A  63       7.966 -10.720   8.868  1.00  0.00           C  
ATOM    976  C   PHE A  63       9.024 -11.415   8.008  1.00  0.00           C  
ATOM    977  O   PHE A  63       8.999 -11.310   6.782  1.00  0.00           O  
ATOM    978  CB  PHE A  63       8.502  -9.358   9.314  1.00  0.00           C  
ATOM    979  CG  PHE A  63       8.663  -8.350   8.175  1.00  0.00           C  
ATOM    980  CD1 PHE A  63       9.826  -8.297   7.472  1.00  0.00           C  
ATOM    981  CD2 PHE A  63       7.643  -7.505   7.865  1.00  0.00           C  
ATOM    982  CE1 PHE A  63       9.976  -7.361   6.415  1.00  0.00           C  
ATOM    983  CE2 PHE A  63       7.792  -6.569   6.808  1.00  0.00           C  
ATOM    984  CZ  PHE A  63       8.956  -6.516   6.106  1.00  0.00           C  
ATOM    985  H   PHE A  63       7.705 -10.955  10.921  1.00  0.00           H  
ATOM    986  HA  PHE A  63       7.033 -10.652   8.308  1.00  0.00           H  
ATOM    987  HB2 PHE A  63       7.828  -8.942  10.062  1.00  0.00           H  
ATOM    988  HB3 PHE A  63       9.468  -9.501   9.799  1.00  0.00           H  
ATOM    989  HD1 PHE A  63      10.644  -8.974   7.720  1.00  0.00           H  
ATOM    990  HD2 PHE A  63       6.711  -7.547   8.429  1.00  0.00           H  
ATOM    991  HE1 PHE A  63      10.908  -7.319   5.852  1.00  0.00           H  
ATOM    992  HE2 PHE A  63       6.975  -5.892   6.560  1.00  0.00           H  
ATOM    993  HZ  PHE A  63       9.070  -5.797   5.294  1.00  0.00           H  
ATOM    994  N   GLU A  64       9.928 -12.108   8.684  1.00  0.00           N  
ATOM    995  CA  GLU A  64      10.992 -12.820   7.997  1.00  0.00           C  
ATOM    996  C   GLU A  64      10.407 -13.759   6.941  1.00  0.00           C  
ATOM    997  O   GLU A  64      10.790 -13.702   5.773  1.00  0.00           O  
ATOM    998  CB  GLU A  64      11.868 -13.587   8.989  1.00  0.00           C  
ATOM    999  CG  GLU A  64      11.027 -14.166  10.129  1.00  0.00           C  
ATOM   1000  CD  GLU A  64      11.345 -15.647  10.347  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64      11.774 -16.286   9.362  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64      11.151 -16.106  11.493  1.00  0.00           O  
ATOM   1003  H   GLU A  64       9.941 -12.188   9.680  1.00  0.00           H  
ATOM   1004  HA  GLU A  64      11.592 -12.048   7.514  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64      12.390 -14.393   8.472  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64      12.631 -12.923   9.396  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64      11.220 -13.610  11.046  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64       9.968 -14.047   9.901  1.00  0.00           H  
ATOM   1009  N   GLU A  65       9.489 -14.603   7.389  1.00  0.00           N  
ATOM   1010  CA  GLU A  65       8.847 -15.553   6.497  1.00  0.00           C  
ATOM   1011  C   GLU A  65       7.955 -14.821   5.492  1.00  0.00           C  
ATOM   1012  O   GLU A  65       7.759 -15.291   4.373  1.00  0.00           O  
ATOM   1013  CB  GLU A  65       8.046 -16.591   7.286  1.00  0.00           C  
ATOM   1014  CG  GLU A  65       8.950 -17.371   8.242  1.00  0.00           C  
ATOM   1015  CD  GLU A  65       8.238 -17.649   9.567  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65       7.430 -18.603   9.588  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65       8.517 -16.901  10.529  1.00  0.00           O  
ATOM   1018  H   GLU A  65       9.183 -14.643   8.340  1.00  0.00           H  
ATOM   1019  HA  GLU A  65       9.661 -16.054   5.973  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65       7.257 -16.094   7.851  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65       7.558 -17.280   6.597  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65       9.247 -18.313   7.780  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65       9.863 -16.805   8.427  1.00  0.00           H  
ATOM   1024  N   PHE A  66       7.440 -13.680   5.928  1.00  0.00           N  
ATOM   1025  CA  PHE A  66       6.574 -12.878   5.081  1.00  0.00           C  
ATOM   1026  C   PHE A  66       7.291 -12.473   3.792  1.00  0.00           C  
ATOM   1027  O   PHE A  66       6.678 -12.417   2.727  1.00  0.00           O  
ATOM   1028  CB  PHE A  66       6.219 -11.617   5.871  1.00  0.00           C  
ATOM   1029  CG  PHE A  66       4.975 -10.890   5.356  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66       3.807 -11.567   5.202  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66       5.039  -9.565   5.053  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66       2.652 -10.892   4.724  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66       3.884  -8.890   4.575  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66       2.716  -9.568   4.421  1.00  0.00           C  
ATOM   1035  H   PHE A  66       7.605 -13.305   6.840  1.00  0.00           H  
ATOM   1036  HA  PHE A  66       5.706 -13.489   4.835  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66       6.063 -11.887   6.916  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66       7.066 -10.932   5.842  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66       3.756 -12.629   5.445  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66       5.976  -9.022   5.177  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66       1.715 -11.436   4.600  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66       3.935  -7.829   4.333  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66       1.830  -9.050   4.054  1.00  0.00           H  
ATOM   1044  N   GLN A  67       8.581 -12.200   3.930  1.00  0.00           N  
ATOM   1045  CA  GLN A  67       9.388 -11.802   2.790  1.00  0.00           C  
ATOM   1046  C   GLN A  67       9.390 -12.905   1.729  1.00  0.00           C  
ATOM   1047  O   GLN A  67       9.784 -12.673   0.587  1.00  0.00           O  
ATOM   1048  CB  GLN A  67      10.814 -11.454   3.222  1.00  0.00           C  
ATOM   1049  CG  GLN A  67      10.807 -10.454   4.379  1.00  0.00           C  
ATOM   1050  CD  GLN A  67      12.135  -9.696   4.456  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67      13.179 -10.250   4.759  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67      12.036  -8.402   4.166  1.00  0.00           N  
ATOM   1053  H   GLN A  67       9.072 -12.248   4.800  1.00  0.00           H  
ATOM   1054  HA  GLN A  67       8.907 -10.908   2.393  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67      11.338 -12.362   3.523  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67      11.362 -11.036   2.377  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67       9.988  -9.747   4.249  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67      10.629 -10.979   5.318  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67      11.149  -8.010   3.925  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67      12.850  -7.822   4.189  1.00  0.00           H  
ATOM   1061  N   VAL A  68       8.945 -14.082   2.145  1.00  0.00           N  
ATOM   1062  CA  VAL A  68       8.890 -15.221   1.245  1.00  0.00           C  
ATOM   1063  C   VAL A  68       7.675 -15.082   0.326  1.00  0.00           C  
ATOM   1064  O   VAL A  68       7.736 -15.442  -0.849  1.00  0.00           O  
ATOM   1065  CB  VAL A  68       8.886 -16.523   2.049  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68       8.972 -17.739   1.124  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68      10.018 -16.536   3.078  1.00  0.00           C  
ATOM   1068  H   VAL A  68       8.626 -14.262   3.075  1.00  0.00           H  
ATOM   1069  HA  VAL A  68       9.794 -15.204   0.636  1.00  0.00           H  
ATOM   1070  HB  VAL A  68       7.941 -16.580   2.590  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68       9.805 -17.611   0.433  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68       9.129 -18.638   1.720  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68       8.044 -17.833   0.561  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68      10.370 -15.518   3.243  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68       9.651 -16.950   4.017  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68      10.840 -17.149   2.707  1.00  0.00           H  
ATOM   1077  N   LEU A  69       6.599 -14.560   0.896  1.00  0.00           N  
ATOM   1078  CA  LEU A  69       5.371 -14.369   0.142  1.00  0.00           C  
ATOM   1079  C   LEU A  69       5.525 -13.153  -0.774  1.00  0.00           C  
ATOM   1080  O   LEU A  69       4.949 -13.114  -1.861  1.00  0.00           O  
ATOM   1081  CB  LEU A  69       4.171 -14.279   1.087  1.00  0.00           C  
ATOM   1082  CG  LEU A  69       2.851 -14.832   0.548  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69       2.980 -16.316   0.198  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69       1.706 -14.572   1.530  1.00  0.00           C  
ATOM   1085  H   LEU A  69       6.558 -14.270   1.852  1.00  0.00           H  
ATOM   1086  HA  LEU A  69       5.228 -15.253  -0.478  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69       4.417 -14.811   2.006  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69       4.022 -13.233   1.354  1.00  0.00           H  
ATOM   1089  HG  LEU A  69       2.610 -14.304  -0.374  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69       3.383 -16.418  -0.809  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69       3.650 -16.800   0.909  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69       1.998 -16.787   0.246  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69       0.754 -14.773   1.039  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69       1.814 -15.226   2.395  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69       1.735 -13.532   1.854  1.00  0.00           H  
ATOM   1096  N   VAL A  70       6.304 -12.191  -0.303  1.00  0.00           N  
ATOM   1097  CA  VAL A  70       6.540 -10.978  -1.067  1.00  0.00           C  
ATOM   1098  C   VAL A  70       6.955 -11.350  -2.492  1.00  0.00           C  
ATOM   1099  O   VAL A  70       6.791 -10.556  -3.417  1.00  0.00           O  
ATOM   1100  CB  VAL A  70       7.573 -10.103  -0.353  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       8.318  -9.211  -1.349  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70       6.916  -9.267   0.747  1.00  0.00           C  
ATOM   1103  H   VAL A  70       6.769 -12.231   0.581  1.00  0.00           H  
ATOM   1104  HA  VAL A  70       5.601 -10.426  -1.107  1.00  0.00           H  
ATOM   1105  HB  VAL A  70       8.302 -10.762   0.118  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       8.639  -8.298  -0.848  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       9.190  -9.743  -1.730  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       7.656  -8.959  -2.177  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70       6.159  -9.864   1.255  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70       7.673  -8.953   1.466  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       6.448  -8.387   0.305  1.00  0.00           H  
ATOM   1112  N   LYS A  71       7.484 -12.557  -2.624  1.00  0.00           N  
ATOM   1113  CA  LYS A  71       7.924 -13.044  -3.920  1.00  0.00           C  
ATOM   1114  C   LYS A  71       6.702 -13.308  -4.802  1.00  0.00           C  
ATOM   1115  O   LYS A  71       6.699 -12.968  -5.984  1.00  0.00           O  
ATOM   1116  CB  LYS A  71       8.837 -14.261  -3.755  1.00  0.00           C  
ATOM   1117  CG  LYS A  71      10.078 -14.139  -4.640  1.00  0.00           C  
ATOM   1118  CD  LYS A  71      10.539 -15.513  -5.130  1.00  0.00           C  
ATOM   1119  CE  LYS A  71      11.535 -16.139  -4.151  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71      12.844 -16.351  -4.807  1.00  0.00           N  
ATOM   1121  H   LYS A  71       7.615 -13.197  -1.866  1.00  0.00           H  
ATOM   1122  HA  LYS A  71       8.518 -12.255  -4.381  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71       9.138 -14.355  -2.711  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71       8.290 -15.168  -4.011  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71       9.858 -13.499  -5.495  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71      10.882 -13.660  -4.082  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71       9.677 -16.170  -5.247  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71      11.002 -15.417  -6.112  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71      11.657 -15.490  -3.283  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71      11.146 -17.090  -3.786  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71      13.174 -17.272  -4.603  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71      12.742 -16.245  -5.797  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71      13.501 -15.678  -4.466  1.00  0.00           H  
ATOM   1134  N   LYS A  72       5.692 -13.912  -4.193  1.00  0.00           N  
ATOM   1135  CA  LYS A  72       4.466 -14.226  -4.908  1.00  0.00           C  
ATOM   1136  C   LYS A  72       3.719 -12.928  -5.224  1.00  0.00           C  
ATOM   1137  O   LYS A  72       3.077 -12.816  -6.267  1.00  0.00           O  
ATOM   1138  CB  LYS A  72       3.632 -15.240  -4.123  1.00  0.00           C  
ATOM   1139  CG  LYS A  72       4.334 -16.598  -4.063  1.00  0.00           C  
ATOM   1140  CD  LYS A  72       4.337 -17.275  -5.435  1.00  0.00           C  
ATOM   1141  CE  LYS A  72       3.975 -18.757  -5.317  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72       3.211 -19.201  -6.504  1.00  0.00           N  
ATOM   1143  H   LYS A  72       5.702 -14.186  -3.231  1.00  0.00           H  
ATOM   1144  HA  LYS A  72       4.749 -14.700  -5.848  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72       3.461 -14.870  -3.112  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72       2.654 -15.352  -4.591  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72       5.359 -16.467  -3.716  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72       3.832 -17.239  -3.338  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72       3.625 -16.775  -6.093  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72       5.320 -17.172  -5.894  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72       4.883 -19.351  -5.218  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72       3.386 -18.922  -4.415  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72       2.383 -18.648  -6.593  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72       3.775 -19.091  -7.323  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72       2.961 -20.163  -6.398  1.00  0.00           H  
ATOM   1156  N   ILE A  73       3.829 -11.981  -4.305  1.00  0.00           N  
ATOM   1157  CA  ILE A  73       3.172 -10.696  -4.472  1.00  0.00           C  
ATOM   1158  C   ILE A  73       3.935  -9.869  -5.509  1.00  0.00           C  
ATOM   1159  O   ILE A  73       3.429  -8.860  -5.999  1.00  0.00           O  
ATOM   1160  CB  ILE A  73       3.014  -9.994  -3.122  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73       2.049 -10.761  -2.215  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73       2.590  -8.536  -3.307  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73       2.519 -10.724  -0.759  1.00  0.00           C  
ATOM   1164  H   ILE A  73       4.353 -12.080  -3.459  1.00  0.00           H  
ATOM   1165  HA  ILE A  73       2.169 -10.889  -4.854  1.00  0.00           H  
ATOM   1166  HB  ILE A  73       3.985  -9.986  -2.626  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73       1.052 -10.328  -2.290  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73       1.974 -11.795  -2.550  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73       2.579  -8.035  -2.340  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73       3.296  -8.034  -3.969  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73       1.593  -8.501  -3.746  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73       2.671 -11.742  -0.401  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73       3.456 -10.171  -0.693  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73       1.763 -10.232  -0.146  1.00  0.00           H  
ATOM   1175  N   SER A  74       5.140 -10.327  -5.814  1.00  0.00           N  
ATOM   1176  CA  SER A  74       5.978  -9.643  -6.784  1.00  0.00           C  
ATOM   1177  C   SER A  74       5.608 -10.087  -8.200  1.00  0.00           C  
ATOM   1178  O   SER A  74       5.493  -9.260  -9.104  1.00  0.00           O  
ATOM   1179  CB  SER A  74       7.460  -9.907  -6.515  1.00  0.00           C  
ATOM   1180  OG  SER A  74       8.102  -8.786  -5.913  1.00  0.00           O  
ATOM   1181  H   SER A  74       5.544 -11.149  -5.411  1.00  0.00           H  
ATOM   1182  HA  SER A  74       5.768  -8.582  -6.648  1.00  0.00           H  
ATOM   1183  HB2 SER A  74       7.562 -10.776  -5.864  1.00  0.00           H  
ATOM   1184  HB3 SER A  74       7.961 -10.152  -7.452  1.00  0.00           H  
ATOM   1185  HG  SER A  74       8.713  -9.093  -5.184  1.00  0.00           H  
ATOM   1186  N   GLN A  75       5.432 -11.391  -8.351  1.00  0.00           N  
ATOM   1187  CA  GLN A  75       5.077 -11.955  -9.642  1.00  0.00           C  
ATOM   1188  C   GLN A  75       3.645 -11.568 -10.015  1.00  0.00           C  
ATOM   1189  O   GLN A  75       3.421 -10.892 -11.017  1.00  0.00           O  
ATOM   1190  CB  GLN A  75       5.253 -13.475  -9.644  1.00  0.00           C  
ATOM   1191  CG  GLN A  75       6.029 -13.936 -10.880  1.00  0.00           C  
ATOM   1192  CD  GLN A  75       6.819 -15.213 -10.586  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75       6.638 -16.243 -11.214  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75       7.703 -15.088  -9.600  1.00  0.00           N  
ATOM   1195  H   GLN A  75       5.527 -12.057  -7.611  1.00  0.00           H  
ATOM   1196  HA  GLN A  75       5.776 -11.514 -10.352  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75       5.782 -13.784  -8.742  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75       4.276 -13.958  -9.622  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75       5.337 -14.113 -11.703  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75       6.710 -13.148 -11.200  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75       7.801 -14.213  -9.125  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75       8.268 -15.868  -9.334  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105       8.608 -19.263  11.879  1.00  0.00          LA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.955   1.249  -1.306  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.093   1.964  -0.314  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.127  -0.143  -2.439  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.956  -1.612  -2.830  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.468  -2.094  -2.543  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.455  -3.406  -1.757  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.298  -3.142  -0.310  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.719  -0.878  -1.239  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.156   0.287  -2.192  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.518   0.420  -3.287  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.179  -1.739  -3.890  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.669  -2.225  -2.279  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.006  -1.333  -1.978  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -1.005  -2.233  -3.481  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.381  -3.953  -1.935  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.361  -4.039  -2.108  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.359  -2.401  -0.175  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.181  -2.879   0.079  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.033  -3.968   0.146  1.00  0.00           H  
ATOM     23  N   SER A   2       3.528   1.474  -2.479  1.00  0.00           N  
ATOM     24  CA  SER A   2       4.393   2.624  -2.681  1.00  0.00           C  
ATOM     25  C   SER A   2       3.615   3.915  -2.421  1.00  0.00           C  
ATOM     26  O   SER A   2       2.410   3.880  -2.179  1.00  0.00           O  
ATOM     27  CB  SER A   2       4.977   2.632  -4.095  1.00  0.00           C  
ATOM     28  OG  SER A   2       6.396   2.496  -4.088  1.00  0.00           O  
ATOM     29  H   SER A   2       3.411   0.887  -3.280  1.00  0.00           H  
ATOM     30  HA  SER A   2       5.199   2.510  -1.956  1.00  0.00           H  
ATOM     31  HB2 SER A   2       4.538   1.818  -4.673  1.00  0.00           H  
ATOM     32  HB3 SER A   2       4.704   3.561  -4.595  1.00  0.00           H  
ATOM     33  HG  SER A   2       6.681   1.850  -4.796  1.00  0.00           H  
ATOM     34  N   PRO A   3       4.355   5.054  -2.481  1.00  0.00           N  
ATOM     35  CA  PRO A   3       3.748   6.355  -2.255  1.00  0.00           C  
ATOM     36  C   PRO A   3       2.917   6.790  -3.464  1.00  0.00           C  
ATOM     37  O   PRO A   3       1.862   7.403  -3.309  1.00  0.00           O  
ATOM     38  CB  PRO A   3       4.912   7.288  -1.968  1.00  0.00           C  
ATOM     39  CG  PRO A   3       6.151   6.585  -2.499  1.00  0.00           C  
ATOM     40  CD  PRO A   3       5.785   5.134  -2.765  1.00  0.00           C  
ATOM     41  HA  PRO A   3       3.110   6.311  -1.487  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       4.770   8.252  -2.457  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       5.002   7.484  -0.899  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       6.500   7.065  -3.413  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       6.965   6.647  -1.776  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       6.000   4.855  -3.797  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       6.354   4.459  -2.127  1.00  0.00           H  
ATOM     48  N   GLU A   4       3.425   6.455  -4.642  1.00  0.00           N  
ATOM     49  CA  GLU A   4       2.743   6.804  -5.876  1.00  0.00           C  
ATOM     50  C   GLU A   4       1.284   6.343  -5.826  1.00  0.00           C  
ATOM     51  O   GLU A   4       0.378   7.101  -6.168  1.00  0.00           O  
ATOM     52  CB  GLU A   4       3.464   6.209  -7.088  1.00  0.00           C  
ATOM     53  CG  GLU A   4       3.686   7.268  -8.168  1.00  0.00           C  
ATOM     54  CD  GLU A   4       2.623   7.166  -9.264  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       1.431   7.303  -8.913  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       3.026   6.953 -10.428  1.00  0.00           O  
ATOM     57  H   GLU A   4       4.283   5.957  -4.759  1.00  0.00           H  
ATOM     58  HA  GLU A   4       2.785   7.891  -5.934  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       4.422   5.794  -6.777  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       2.878   5.385  -7.496  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       3.657   8.262  -7.720  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       4.677   7.145  -8.605  1.00  0.00           H  
ATOM     63  N   GLU A   5       1.104   5.103  -5.396  1.00  0.00           N  
ATOM     64  CA  GLU A   5      -0.229   4.532  -5.296  1.00  0.00           C  
ATOM     65  C   GLU A   5      -1.020   5.223  -4.183  1.00  0.00           C  
ATOM     66  O   GLU A   5      -2.240   5.353  -4.273  1.00  0.00           O  
ATOM     67  CB  GLU A   5      -0.163   3.022  -5.065  1.00  0.00           C  
ATOM     68  CG  GLU A   5      -0.421   2.256  -6.364  1.00  0.00           C  
ATOM     69  CD  GLU A   5      -1.459   1.152  -6.153  1.00  0.00           C  
ATOM     70  OE1 GLU A   5      -1.445   0.563  -5.050  1.00  0.00           O  
ATOM     71  OE2 GLU A   5      -2.243   0.922  -7.099  1.00  0.00           O  
ATOM     72  H   GLU A   5       1.846   4.493  -5.120  1.00  0.00           H  
ATOM     73  HA  GLU A   5      -0.700   4.726  -6.260  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       0.817   2.753  -4.669  1.00  0.00           H  
ATOM     75  HB3 GLU A   5      -0.899   2.732  -4.315  1.00  0.00           H  
ATOM     76  HG2 GLU A   5      -0.769   2.945  -7.133  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       0.511   1.820  -6.724  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.293   5.649  -3.161  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -0.912   6.323  -2.032  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.568   7.618  -2.515  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.675   7.952  -2.094  1.00  0.00           O  
ATOM     82  CB  LEU A   6       0.106   6.531  -0.909  1.00  0.00           C  
ATOM     83  CG  LEU A   6       0.304   5.349   0.043  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       1.529   5.563   0.935  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -0.962   5.086   0.861  1.00  0.00           C  
ATOM     86  H   LEU A   6       0.699   5.539  -3.096  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.690   5.665  -1.645  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       1.068   6.775  -1.358  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -0.202   7.397  -0.322  1.00  0.00           H  
ATOM     90  HG  LEU A   6       0.493   4.457  -0.554  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       1.591   6.614   1.221  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       1.439   4.948   1.830  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       2.429   5.281   0.390  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -0.685   4.725   1.852  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -1.531   6.010   0.957  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -1.570   4.335   0.358  1.00  0.00           H  
ATOM     97  N   LYS A   7      -0.857   8.314  -3.390  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -1.356   9.565  -3.935  1.00  0.00           C  
ATOM     99  C   LYS A   7      -2.672   9.307  -4.672  1.00  0.00           C  
ATOM    100  O   LYS A   7      -3.677   9.962  -4.403  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -0.288  10.237  -4.800  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -0.325  11.758  -4.633  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -1.110  12.415  -5.771  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -0.248  13.439  -6.511  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -1.098  14.478  -7.135  1.00  0.00           N  
ATOM    106  H   LYS A   7       0.042   8.035  -3.727  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -1.556  10.230  -3.094  1.00  0.00           H  
ATOM    108  HB2 LYS A   7       0.697   9.861  -4.525  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -0.447   9.978  -5.846  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -0.783  12.011  -3.677  1.00  0.00           H  
ATOM    111  HG3 LYS A   7       0.692  12.150  -4.614  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -1.454  11.651  -6.468  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -1.998  12.903  -5.370  1.00  0.00           H  
ATOM    114  HE2 LYS A   7       0.453  13.903  -5.817  1.00  0.00           H  
ATOM    115  HE3 LYS A   7       0.345  12.938  -7.276  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7      -1.725  14.049  -7.786  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7      -1.624  14.948  -6.426  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7      -0.520  15.138  -7.615  1.00  0.00           H  
ATOM    119  N   GLY A   8      -2.622   8.350  -5.587  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.798   7.997  -6.365  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.956   7.588  -5.453  1.00  0.00           C  
ATOM    122  O   GLY A   8      -6.043   8.159  -5.531  1.00  0.00           O  
ATOM    123  H   GLY A   8      -1.800   7.821  -5.800  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -4.097   8.843  -6.983  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.557   7.177  -7.043  1.00  0.00           H  
ATOM    126  N   ILE A   9      -4.685   6.603  -4.610  1.00  0.00           N  
ATOM    127  CA  ILE A   9      -5.691   6.112  -3.684  1.00  0.00           C  
ATOM    128  C   ILE A   9      -6.245   7.283  -2.871  1.00  0.00           C  
ATOM    129  O   ILE A   9      -7.459   7.435  -2.742  1.00  0.00           O  
ATOM    130  CB  ILE A   9      -5.122   4.981  -2.825  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -4.976   3.694  -3.639  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -5.966   4.770  -1.567  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -4.452   2.550  -2.768  1.00  0.00           C  
ATOM    134  H   ILE A   9      -3.798   6.144  -4.553  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -6.502   5.689  -4.278  1.00  0.00           H  
ATOM    136  HB  ILE A   9      -4.123   5.270  -2.498  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      -5.941   3.418  -4.066  1.00  0.00           H  
ATOM    138 HG13 ILE A   9      -4.295   3.862  -4.474  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -6.183   3.709  -1.448  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -5.417   5.128  -0.696  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -6.901   5.324  -1.659  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -5.134   1.702  -2.833  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -3.465   2.250  -3.119  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -4.384   2.884  -1.733  1.00  0.00           H  
ATOM    145  N   PHE A  10      -5.329   8.081  -2.343  1.00  0.00           N  
ATOM    146  CA  PHE A  10      -5.710   9.234  -1.545  1.00  0.00           C  
ATOM    147  C   PHE A  10      -6.741  10.093  -2.281  1.00  0.00           C  
ATOM    148  O   PHE A  10      -7.819  10.363  -1.753  1.00  0.00           O  
ATOM    149  CB  PHE A  10      -4.443  10.061  -1.320  1.00  0.00           C  
ATOM    150  CG  PHE A  10      -4.710  11.532  -0.992  1.00  0.00           C  
ATOM    151  CD1 PHE A  10      -4.870  12.434  -1.998  1.00  0.00           C  
ATOM    152  CD2 PHE A  10      -4.786  11.937   0.304  1.00  0.00           C  
ATOM    153  CE1 PHE A  10      -5.118  13.799  -1.694  1.00  0.00           C  
ATOM    154  CE2 PHE A  10      -5.034  13.302   0.607  1.00  0.00           C  
ATOM    155  CZ  PHE A  10      -5.194  14.204  -0.398  1.00  0.00           C  
ATOM    156  H   PHE A  10      -4.343   7.950  -2.452  1.00  0.00           H  
ATOM    157  HA  PHE A  10      -6.147   8.858  -0.620  1.00  0.00           H  
ATOM    158  HB2 PHE A  10      -3.871   9.616  -0.505  1.00  0.00           H  
ATOM    159  HB3 PHE A  10      -3.821  10.006  -2.213  1.00  0.00           H  
ATOM    160  HD1 PHE A  10      -4.809  12.109  -3.036  1.00  0.00           H  
ATOM    161  HD2 PHE A  10      -4.657  11.214   1.109  1.00  0.00           H  
ATOM    162  HE1 PHE A  10      -5.247  14.522  -2.499  1.00  0.00           H  
ATOM    163  HE2 PHE A  10      -5.095  13.627   1.646  1.00  0.00           H  
ATOM    164  HZ  PHE A  10      -5.384  15.252  -0.165  1.00  0.00           H  
ATOM    165  N   GLU A  11      -6.374  10.498  -3.488  1.00  0.00           N  
ATOM    166  CA  GLU A  11      -7.253  11.320  -4.301  1.00  0.00           C  
ATOM    167  C   GLU A  11      -8.547  10.566  -4.612  1.00  0.00           C  
ATOM    168  O   GLU A  11      -9.622  11.162  -4.656  1.00  0.00           O  
ATOM    169  CB  GLU A  11      -6.554  11.764  -5.588  1.00  0.00           C  
ATOM    170  CG  GLU A  11      -6.295  13.272  -5.579  1.00  0.00           C  
ATOM    171  CD  GLU A  11      -6.513  13.873  -6.969  1.00  0.00           C  
ATOM    172  OE1 GLU A  11      -5.955  13.299  -7.929  1.00  0.00           O  
ATOM    173  OE2 GLU A  11      -7.231  14.893  -7.040  1.00  0.00           O  
ATOM    174  H   GLU A  11      -5.495  10.273  -3.909  1.00  0.00           H  
ATOM    175  HA  GLU A  11      -7.473  12.198  -3.693  1.00  0.00           H  
ATOM    176  HB2 GLU A  11      -5.610  11.230  -5.696  1.00  0.00           H  
ATOM    177  HB3 GLU A  11      -7.169  11.501  -6.449  1.00  0.00           H  
ATOM    178  HG2 GLU A  11      -6.960  13.754  -4.862  1.00  0.00           H  
ATOM    179  HG3 GLU A  11      -5.275  13.467  -5.250  1.00  0.00           H  
ATOM    180  N   LYS A  12      -8.402   9.265  -4.820  1.00  0.00           N  
ATOM    181  CA  LYS A  12      -9.546   8.424  -5.126  1.00  0.00           C  
ATOM    182  C   LYS A  12     -10.569   8.529  -3.994  1.00  0.00           C  
ATOM    183  O   LYS A  12     -11.765   8.345  -4.213  1.00  0.00           O  
ATOM    184  CB  LYS A  12      -9.094   6.991  -5.416  1.00  0.00           C  
ATOM    185  CG  LYS A  12     -10.004   6.328  -6.452  1.00  0.00           C  
ATOM    186  CD  LYS A  12      -9.432   4.982  -6.903  1.00  0.00           C  
ATOM    187  CE  LYS A  12      -9.909   4.629  -8.313  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -9.129   3.493  -8.854  1.00  0.00           N  
ATOM    189  H   LYS A  12      -7.524   8.788  -4.783  1.00  0.00           H  
ATOM    190  HA  LYS A  12     -10.000   8.809  -6.039  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      -8.067   6.995  -5.779  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      -9.104   6.409  -4.494  1.00  0.00           H  
ATOM    193  HG2 LYS A  12     -10.998   6.181  -6.028  1.00  0.00           H  
ATOM    194  HG3 LYS A  12     -10.119   6.985  -7.314  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -8.343   5.020  -6.882  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      -9.737   4.201  -6.206  1.00  0.00           H  
ATOM    197  HE2 LYS A  12     -10.968   4.373  -8.292  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -9.803   5.495  -8.967  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -9.260   2.691  -8.271  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      -9.441   3.286  -9.781  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -8.159   3.735  -8.876  1.00  0.00           H  
ATOM    202  N   TYR A  13     -10.061   8.826  -2.806  1.00  0.00           N  
ATOM    203  CA  TYR A  13     -10.915   8.958  -1.639  1.00  0.00           C  
ATOM    204  C   TYR A  13     -11.287  10.422  -1.395  1.00  0.00           C  
ATOM    205  O   TYR A  13     -12.453  10.740  -1.168  1.00  0.00           O  
ATOM    206  CB  TYR A  13     -10.092   8.449  -0.454  1.00  0.00           C  
ATOM    207  CG  TYR A  13     -10.275   6.958  -0.164  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      -9.722   6.017  -1.009  1.00  0.00           C  
ATOM    209  CD2 TYR A  13     -10.993   6.553   0.943  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      -9.894   4.614  -0.736  1.00  0.00           C  
ATOM    211  CE2 TYR A  13     -11.166   5.150   1.216  1.00  0.00           C  
ATOM    212  CZ  TYR A  13     -10.608   4.250   0.363  1.00  0.00           C  
ATOM    213  OH  TYR A  13     -10.770   2.924   0.621  1.00  0.00           O  
ATOM    214  H   TYR A  13      -9.087   8.974  -2.636  1.00  0.00           H  
ATOM    215  HA  TYR A  13     -11.825   8.385  -1.821  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      -9.037   8.644  -0.647  1.00  0.00           H  
ATOM    217  HB3 TYR A  13     -10.364   9.018   0.436  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      -9.155   6.337  -1.883  1.00  0.00           H  
ATOM    219  HD2 TYR A  13     -11.430   7.296   1.611  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -9.463   3.861  -1.395  1.00  0.00           H  
ATOM    221  HE2 TYR A  13     -11.730   4.817   2.087  1.00  0.00           H  
ATOM    222  HH  TYR A  13     -10.004   2.406   0.242  1.00  0.00           H  
ATOM    223  N   ALA A  14     -10.274  11.274  -1.449  1.00  0.00           N  
ATOM    224  CA  ALA A  14     -10.479  12.696  -1.236  1.00  0.00           C  
ATOM    225  C   ALA A  14     -11.471  13.224  -2.275  1.00  0.00           C  
ATOM    226  O   ALA A  14     -12.103  14.258  -2.065  1.00  0.00           O  
ATOM    227  CB  ALA A  14      -9.133  13.421  -1.294  1.00  0.00           C  
ATOM    228  H   ALA A  14      -9.328  11.006  -1.633  1.00  0.00           H  
ATOM    229  HA  ALA A  14     -10.905  12.825  -0.241  1.00  0.00           H  
ATOM    230  HB1 ALA A  14      -8.361  12.790  -0.853  1.00  0.00           H  
ATOM    231  HB2 ALA A  14      -8.879  13.634  -2.332  1.00  0.00           H  
ATOM    232  HB3 ALA A  14      -9.200  14.356  -0.737  1.00  0.00           H  
ATOM    233  N   ALA A  15     -11.576  12.490  -3.373  1.00  0.00           N  
ATOM    234  CA  ALA A  15     -12.480  12.872  -4.444  1.00  0.00           C  
ATOM    235  C   ALA A  15     -13.885  12.355  -4.129  1.00  0.00           C  
ATOM    236  O   ALA A  15     -14.873  12.885  -4.634  1.00  0.00           O  
ATOM    237  CB  ALA A  15     -11.948  12.338  -5.776  1.00  0.00           C  
ATOM    238  H   ALA A  15     -11.058  11.651  -3.536  1.00  0.00           H  
ATOM    239  HA  ALA A  15     -12.503  13.961  -4.487  1.00  0.00           H  
ATOM    240  HB1 ALA A  15     -10.881  12.550  -5.852  1.00  0.00           H  
ATOM    241  HB2 ALA A  15     -12.109  11.261  -5.826  1.00  0.00           H  
ATOM    242  HB3 ALA A  15     -12.474  12.823  -6.598  1.00  0.00           H  
ATOM    243  N   LYS A  16     -13.929  11.326  -3.295  1.00  0.00           N  
ATOM    244  CA  LYS A  16     -15.197  10.732  -2.906  1.00  0.00           C  
ATOM    245  C   LYS A  16     -16.113  11.820  -2.343  1.00  0.00           C  
ATOM    246  O   LYS A  16     -17.153  12.124  -2.926  1.00  0.00           O  
ATOM    247  CB  LYS A  16     -14.968   9.563  -1.946  1.00  0.00           C  
ATOM    248  CG  LYS A  16     -15.759   8.329  -2.387  1.00  0.00           C  
ATOM    249  CD  LYS A  16     -15.804   7.281  -1.274  1.00  0.00           C  
ATOM    250  CE  LYS A  16     -17.109   6.483  -1.325  1.00  0.00           C  
ATOM    251  NZ  LYS A  16     -18.165   7.167  -0.546  1.00  0.00           N  
ATOM    252  H   LYS A  16     -13.121  10.901  -2.888  1.00  0.00           H  
ATOM    253  HA  LYS A  16     -15.657  10.325  -3.806  1.00  0.00           H  
ATOM    254  HB2 LYS A  16     -13.906   9.323  -1.906  1.00  0.00           H  
ATOM    255  HB3 LYS A  16     -15.268   9.851  -0.939  1.00  0.00           H  
ATOM    256  HG2 LYS A  16     -16.774   8.621  -2.658  1.00  0.00           H  
ATOM    257  HG3 LYS A  16     -15.302   7.899  -3.278  1.00  0.00           H  
ATOM    258  HD2 LYS A  16     -14.955   6.604  -1.372  1.00  0.00           H  
ATOM    259  HD3 LYS A  16     -15.711   7.770  -0.304  1.00  0.00           H  
ATOM    260  HE2 LYS A  16     -17.430   6.365  -2.360  1.00  0.00           H  
ATOM    261  HE3 LYS A  16     -16.945   5.481  -0.926  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16     -17.753   7.878   0.023  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16     -18.825   7.581  -1.173  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16     -18.632   6.502   0.038  1.00  0.00           H  
ATOM    265  N   GLU A  17     -15.695  12.376  -1.215  1.00  0.00           N  
ATOM    266  CA  GLU A  17     -16.466  13.423  -0.566  1.00  0.00           C  
ATOM    267  C   GLU A  17     -15.642  14.709  -0.474  1.00  0.00           C  
ATOM    268  O   GLU A  17     -14.502  14.688  -0.012  1.00  0.00           O  
ATOM    269  CB  GLU A  17     -16.942  12.977   0.817  1.00  0.00           C  
ATOM    270  CG  GLU A  17     -18.067  11.946   0.704  1.00  0.00           C  
ATOM    271  CD  GLU A  17     -19.230  12.299   1.634  1.00  0.00           C  
ATOM    272  OE1 GLU A  17     -19.132  11.938   2.827  1.00  0.00           O  
ATOM    273  OE2 GLU A  17     -20.189  12.923   1.132  1.00  0.00           O  
ATOM    274  H   GLU A  17     -14.849  12.122  -0.747  1.00  0.00           H  
ATOM    275  HA  GLU A  17     -17.333  13.584  -1.207  1.00  0.00           H  
ATOM    276  HB2 GLU A  17     -16.107  12.549   1.373  1.00  0.00           H  
ATOM    277  HB3 GLU A  17     -17.291  13.841   1.382  1.00  0.00           H  
ATOM    278  HG2 GLU A  17     -18.422  11.901  -0.326  1.00  0.00           H  
ATOM    279  HG3 GLU A  17     -17.685  10.956   0.953  1.00  0.00           H  
ATOM    280  N   GLY A  18     -16.250  15.797  -0.922  1.00  0.00           N  
ATOM    281  CA  GLY A  18     -15.587  17.090  -0.896  1.00  0.00           C  
ATOM    282  C   GLY A  18     -14.402  17.118  -1.863  1.00  0.00           C  
ATOM    283  O   GLY A  18     -14.123  16.128  -2.538  1.00  0.00           O  
ATOM    284  H   GLY A  18     -17.177  15.806  -1.296  1.00  0.00           H  
ATOM    285  HA2 GLY A  18     -16.297  17.873  -1.163  1.00  0.00           H  
ATOM    286  HA3 GLY A  18     -15.241  17.305   0.115  1.00  0.00           H  
ATOM    287  N   ASP A  19     -13.735  18.262  -1.899  1.00  0.00           N  
ATOM    288  CA  ASP A  19     -12.586  18.432  -2.772  1.00  0.00           C  
ATOM    289  C   ASP A  19     -11.524  17.388  -2.419  1.00  0.00           C  
ATOM    290  O   ASP A  19     -11.291  17.107  -1.245  1.00  0.00           O  
ATOM    291  CB  ASP A  19     -11.962  19.818  -2.599  1.00  0.00           C  
ATOM    292  CG  ASP A  19     -11.316  20.398  -3.858  1.00  0.00           C  
ATOM    293  OD1 ASP A  19     -10.169  19.993  -4.146  1.00  0.00           O  
ATOM    294  OD2 ASP A  19     -11.983  21.234  -4.505  1.00  0.00           O  
ATOM    295  H   ASP A  19     -13.968  19.062  -1.346  1.00  0.00           H  
ATOM    296  HA  ASP A  19     -12.974  18.307  -3.783  1.00  0.00           H  
ATOM    297  HB2 ASP A  19     -12.734  20.506  -2.254  1.00  0.00           H  
ATOM    298  HB3 ASP A  19     -11.209  19.765  -1.813  1.00  0.00           H  
ATOM    299  N   PRO A  20     -10.892  16.828  -3.485  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -9.861  15.821  -3.300  1.00  0.00           C  
ATOM    301  C   PRO A  20      -8.556  16.457  -2.816  1.00  0.00           C  
ATOM    302  O   PRO A  20      -7.579  15.756  -2.556  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -9.725  15.143  -4.653  1.00  0.00           C  
ATOM    304  CG  PRO A  20     -10.347  16.096  -5.661  1.00  0.00           C  
ATOM    305  CD  PRO A  20     -11.142  17.136  -4.890  1.00  0.00           C  
ATOM    306  HA  PRO A  20     -10.131  15.175  -2.586  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -8.679  14.951  -4.891  1.00  0.00           H  
ATOM    308  HB3 PRO A  20     -10.236  14.180  -4.660  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -9.573  16.575  -6.261  1.00  0.00           H  
ATOM    310  HG3 PRO A  20     -10.994  15.554  -6.350  1.00  0.00           H  
ATOM    311  HD2 PRO A  20     -10.817  18.147  -5.138  1.00  0.00           H  
ATOM    312  HD3 PRO A  20     -12.205  17.077  -5.126  1.00  0.00           H  
ATOM    313  N   ASN A  21      -8.581  17.777  -2.711  1.00  0.00           N  
ATOM    314  CA  ASN A  21      -7.412  18.515  -2.263  1.00  0.00           C  
ATOM    315  C   ASN A  21      -7.463  18.669  -0.742  1.00  0.00           C  
ATOM    316  O   ASN A  21      -6.568  19.265  -0.144  1.00  0.00           O  
ATOM    317  CB  ASN A  21      -7.375  19.915  -2.879  1.00  0.00           C  
ATOM    318  CG  ASN A  21      -6.787  19.878  -4.291  1.00  0.00           C  
ATOM    319  OD1 ASN A  21      -5.590  19.749  -4.490  1.00  0.00           O  
ATOM    320  ND2 ASN A  21      -7.693  19.998  -5.257  1.00  0.00           N  
ATOM    321  H   ASN A  21      -9.379  18.340  -2.925  1.00  0.00           H  
ATOM    322  HA  ASN A  21      -6.557  17.925  -2.595  1.00  0.00           H  
ATOM    323  HB2 ASN A  21      -8.383  20.329  -2.912  1.00  0.00           H  
ATOM    324  HB3 ASN A  21      -6.780  20.577  -2.250  1.00  0.00           H  
ATOM    325 HD21 ASN A  21      -8.660  20.101  -5.026  1.00  0.00           H  
ATOM    326 HD22 ASN A  21      -7.407  19.986  -6.215  1.00  0.00           H  
ATOM    327  N   GLN A  22      -8.519  18.120  -0.159  1.00  0.00           N  
ATOM    328  CA  GLN A  22      -8.698  18.189   1.282  1.00  0.00           C  
ATOM    329  C   GLN A  22      -9.451  16.954   1.782  1.00  0.00           C  
ATOM    330  O   GLN A  22     -10.497  16.599   1.242  1.00  0.00           O  
ATOM    331  CB  GLN A  22      -9.424  19.474   1.683  1.00  0.00           C  
ATOM    332  CG  GLN A  22     -10.484  19.852   0.646  1.00  0.00           C  
ATOM    333  CD  GLN A  22     -10.080  21.116  -0.115  1.00  0.00           C  
ATOM    334  OE1 GLN A  22      -8.912  21.425  -0.282  1.00  0.00           O  
ATOM    335  NE2 GLN A  22     -11.109  21.827  -0.566  1.00  0.00           N  
ATOM    336  H   GLN A  22      -9.242  17.637  -0.652  1.00  0.00           H  
ATOM    337  HA  GLN A  22      -7.691  18.202   1.698  1.00  0.00           H  
ATOM    338  HB2 GLN A  22      -9.895  19.341   2.657  1.00  0.00           H  
ATOM    339  HB3 GLN A  22      -8.704  20.286   1.785  1.00  0.00           H  
ATOM    340  HG2 GLN A  22     -10.621  19.029  -0.055  1.00  0.00           H  
ATOM    341  HG3 GLN A  22     -11.442  20.011   1.142  1.00  0.00           H  
ATOM    342 HE21 GLN A  22     -12.045  21.518  -0.395  1.00  0.00           H  
ATOM    343 HE22 GLN A  22     -10.948  22.672  -1.077  1.00  0.00           H  
ATOM    344  N   LEU A  23      -8.889  16.334   2.809  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -9.494  15.147   3.388  1.00  0.00           C  
ATOM    346  C   LEU A  23     -10.395  15.556   4.555  1.00  0.00           C  
ATOM    347  O   LEU A  23     -10.207  16.618   5.146  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -8.417  14.129   3.772  1.00  0.00           C  
ATOM    349  CG  LEU A  23      -7.670  13.473   2.609  1.00  0.00           C  
ATOM    350  CD1 LEU A  23      -8.219  12.074   2.324  1.00  0.00           C  
ATOM    351  CD2 LEU A  23      -7.699  14.364   1.366  1.00  0.00           C  
ATOM    352  H   LEU A  23      -8.037  16.629   3.243  1.00  0.00           H  
ATOM    353  HA  LEU A  23     -10.112  14.686   2.618  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -7.688  14.625   4.412  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -8.883  13.344   4.368  1.00  0.00           H  
ATOM    356  HG  LEU A  23      -6.625  13.356   2.897  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -9.194  11.963   2.799  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -8.321  11.936   1.248  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -7.533  11.326   2.723  1.00  0.00           H  
ATOM    360 HD21 LEU A  23      -7.072  15.240   1.532  1.00  0.00           H  
ATOM    361 HD22 LEU A  23      -7.323  13.805   0.509  1.00  0.00           H  
ATOM    362 HD23 LEU A  23      -8.723  14.683   1.171  1.00  0.00           H  
ATOM    363  N   SER A  24     -11.356  14.693   4.850  1.00  0.00           N  
ATOM    364  CA  SER A  24     -12.287  14.952   5.935  1.00  0.00           C  
ATOM    365  C   SER A  24     -12.314  13.762   6.897  1.00  0.00           C  
ATOM    366  O   SER A  24     -11.870  12.669   6.550  1.00  0.00           O  
ATOM    367  CB  SER A  24     -13.693  15.232   5.399  1.00  0.00           C  
ATOM    368  OG  SER A  24     -13.693  16.264   4.416  1.00  0.00           O  
ATOM    369  H   SER A  24     -11.502  13.831   4.364  1.00  0.00           H  
ATOM    370  HA  SER A  24     -11.906  15.841   6.436  1.00  0.00           H  
ATOM    371  HB2 SER A  24     -14.105  14.320   4.967  1.00  0.00           H  
ATOM    372  HB3 SER A  24     -14.345  15.517   6.224  1.00  0.00           H  
ATOM    373  HG  SER A  24     -14.260  15.994   3.638  1.00  0.00           H  
ATOM    374  N   LYS A  25     -12.838  14.016   8.087  1.00  0.00           N  
ATOM    375  CA  LYS A  25     -12.928  12.980   9.102  1.00  0.00           C  
ATOM    376  C   LYS A  25     -13.621  11.751   8.510  1.00  0.00           C  
ATOM    377  O   LYS A  25     -13.041  10.667   8.468  1.00  0.00           O  
ATOM    378  CB  LYS A  25     -13.607  13.522  10.361  1.00  0.00           C  
ATOM    379  CG  LYS A  25     -13.638  12.463  11.466  1.00  0.00           C  
ATOM    380  CD  LYS A  25     -14.862  12.644  12.365  1.00  0.00           C  
ATOM    381  CE  LYS A  25     -14.459  12.679  13.840  1.00  0.00           C  
ATOM    382  NZ  LYS A  25     -15.391  11.866  14.652  1.00  0.00           N  
ATOM    383  H   LYS A  25     -13.197  14.909   8.361  1.00  0.00           H  
ATOM    384  HA  LYS A  25     -11.910  12.704   9.377  1.00  0.00           H  
ATOM    385  HB2 LYS A  25     -13.075  14.405  10.715  1.00  0.00           H  
ATOM    386  HB3 LYS A  25     -14.623  13.836  10.125  1.00  0.00           H  
ATOM    387  HG2 LYS A  25     -13.653  11.468  11.020  1.00  0.00           H  
ATOM    388  HG3 LYS A  25     -12.729  12.530  12.064  1.00  0.00           H  
ATOM    389  HD2 LYS A  25     -15.377  13.569  12.102  1.00  0.00           H  
ATOM    390  HD3 LYS A  25     -15.566  11.829  12.196  1.00  0.00           H  
ATOM    391  HE2 LYS A  25     -13.443  12.301  13.955  1.00  0.00           H  
ATOM    392  HE3 LYS A  25     -14.458  13.709  14.199  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25     -16.112  11.498  14.064  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25     -14.892  11.111  15.078  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25     -15.801  12.438  15.363  1.00  0.00           H  
ATOM    396  N   GLU A  26     -14.851  11.962   8.066  1.00  0.00           N  
ATOM    397  CA  GLU A  26     -15.629  10.885   7.478  1.00  0.00           C  
ATOM    398  C   GLU A  26     -14.877  10.270   6.296  1.00  0.00           C  
ATOM    399  O   GLU A  26     -14.871   9.052   6.125  1.00  0.00           O  
ATOM    400  CB  GLU A  26     -17.013  11.378   7.051  1.00  0.00           C  
ATOM    401  CG  GLU A  26     -18.117  10.633   7.804  1.00  0.00           C  
ATOM    402  CD  GLU A  26     -19.243  10.215   6.856  1.00  0.00           C  
ATOM    403  OE1 GLU A  26     -19.016   9.247   6.098  1.00  0.00           O  
ATOM    404  OE2 GLU A  26     -20.304  10.873   6.909  1.00  0.00           O  
ATOM    405  H   GLU A  26     -15.316  12.847   8.104  1.00  0.00           H  
ATOM    406  HA  GLU A  26     -15.743  10.144   8.270  1.00  0.00           H  
ATOM    407  HB2 GLU A  26     -17.097  12.448   7.241  1.00  0.00           H  
ATOM    408  HB3 GLU A  26     -17.139  11.234   5.978  1.00  0.00           H  
ATOM    409  HG2 GLU A  26     -17.700   9.751   8.290  1.00  0.00           H  
ATOM    410  HG3 GLU A  26     -18.519  11.271   8.592  1.00  0.00           H  
ATOM    411  N   GLU A  27     -14.261  11.142   5.511  1.00  0.00           N  
ATOM    412  CA  GLU A  27     -13.508  10.700   4.350  1.00  0.00           C  
ATOM    413  C   GLU A  27     -12.346   9.802   4.781  1.00  0.00           C  
ATOM    414  O   GLU A  27     -12.275   8.640   4.382  1.00  0.00           O  
ATOM    415  CB  GLU A  27     -13.004  11.894   3.536  1.00  0.00           C  
ATOM    416  CG  GLU A  27     -13.786  12.035   2.228  1.00  0.00           C  
ATOM    417  CD  GLU A  27     -12.844  12.020   1.022  1.00  0.00           C  
ATOM    418  OE1 GLU A  27     -11.799  11.343   1.127  1.00  0.00           O  
ATOM    419  OE2 GLU A  27     -13.192  12.686   0.023  1.00  0.00           O  
ATOM    420  H   GLU A  27     -14.271  12.131   5.657  1.00  0.00           H  
ATOM    421  HA  GLU A  27     -14.213  10.129   3.746  1.00  0.00           H  
ATOM    422  HB2 GLU A  27     -13.104  12.807   4.124  1.00  0.00           H  
ATOM    423  HB3 GLU A  27     -11.944  11.769   3.318  1.00  0.00           H  
ATOM    424  HG2 GLU A  27     -14.507  11.222   2.142  1.00  0.00           H  
ATOM    425  HG3 GLU A  27     -14.354  12.965   2.239  1.00  0.00           H  
ATOM    426  N   LEU A  28     -11.466  10.374   5.589  1.00  0.00           N  
ATOM    427  CA  LEU A  28     -10.312   9.639   6.078  1.00  0.00           C  
ATOM    428  C   LEU A  28     -10.773   8.300   6.656  1.00  0.00           C  
ATOM    429  O   LEU A  28     -10.161   7.264   6.398  1.00  0.00           O  
ATOM    430  CB  LEU A  28      -9.513  10.493   7.065  1.00  0.00           C  
ATOM    431  CG  LEU A  28      -8.044  10.105   7.251  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      -7.524   9.332   6.038  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      -7.187  11.335   7.558  1.00  0.00           C  
ATOM    434  H   LEU A  28     -11.532  11.319   5.908  1.00  0.00           H  
ATOM    435  HA  LEU A  28      -9.664   9.442   5.224  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      -9.555  11.530   6.735  1.00  0.00           H  
ATOM    437  HB3 LEU A  28     -10.006  10.447   8.036  1.00  0.00           H  
ATOM    438  HG  LEU A  28      -7.973   9.440   8.112  1.00  0.00           H  
ATOM    439 HD11 LEU A  28      -7.703   9.912   5.133  1.00  0.00           H  
ATOM    440 HD12 LEU A  28      -6.454   9.156   6.151  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      -8.043   8.376   5.966  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      -6.797  11.747   6.627  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      -7.796  12.086   8.061  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      -6.358  11.048   8.204  1.00  0.00           H  
ATOM    445  N   LYS A  29     -11.848   8.363   7.428  1.00  0.00           N  
ATOM    446  CA  LYS A  29     -12.398   7.168   8.045  1.00  0.00           C  
ATOM    447  C   LYS A  29     -12.405   6.029   7.023  1.00  0.00           C  
ATOM    448  O   LYS A  29     -11.865   4.955   7.282  1.00  0.00           O  
ATOM    449  CB  LYS A  29     -13.772   7.461   8.650  1.00  0.00           C  
ATOM    450  CG  LYS A  29     -14.332   6.228   9.362  1.00  0.00           C  
ATOM    451  CD  LYS A  29     -15.264   6.632  10.506  1.00  0.00           C  
ATOM    452  CE  LYS A  29     -15.260   5.577  11.614  1.00  0.00           C  
ATOM    453  NZ  LYS A  29     -16.600   4.963  11.750  1.00  0.00           N  
ATOM    454  H   LYS A  29     -12.339   9.209   7.634  1.00  0.00           H  
ATOM    455  HA  LYS A  29     -11.737   6.891   8.867  1.00  0.00           H  
ATOM    456  HB2 LYS A  29     -13.695   8.289   9.355  1.00  0.00           H  
ATOM    457  HB3 LYS A  29     -14.459   7.776   7.864  1.00  0.00           H  
ATOM    458  HG2 LYS A  29     -14.874   5.607   8.648  1.00  0.00           H  
ATOM    459  HG3 LYS A  29     -13.512   5.625   9.751  1.00  0.00           H  
ATOM    460  HD2 LYS A  29     -14.951   7.593  10.913  1.00  0.00           H  
ATOM    461  HD3 LYS A  29     -16.277   6.762  10.126  1.00  0.00           H  
ATOM    462  HE2 LYS A  29     -14.522   4.807  11.389  1.00  0.00           H  
ATOM    463  HE3 LYS A  29     -14.966   6.034  12.559  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29     -16.912   4.642  10.856  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -16.550   4.191  12.383  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -17.244   5.643  12.104  1.00  0.00           H  
ATOM    467  N   LEU A  30     -13.024   6.303   5.884  1.00  0.00           N  
ATOM    468  CA  LEU A  30     -13.110   5.315   4.823  1.00  0.00           C  
ATOM    469  C   LEU A  30     -11.704   4.815   4.484  1.00  0.00           C  
ATOM    470  O   LEU A  30     -11.437   3.615   4.543  1.00  0.00           O  
ATOM    471  CB  LEU A  30     -13.866   5.884   3.621  1.00  0.00           C  
ATOM    472  CG  LEU A  30     -15.299   6.348   3.889  1.00  0.00           C  
ATOM    473  CD1 LEU A  30     -16.077   6.509   2.581  1.00  0.00           C  
ATOM    474  CD2 LEU A  30     -16.007   5.406   4.864  1.00  0.00           C  
ATOM    475  H   LEU A  30     -13.461   7.180   5.682  1.00  0.00           H  
ATOM    476  HA  LEU A  30     -13.693   4.477   5.203  1.00  0.00           H  
ATOM    477  HB2 LEU A  30     -13.300   6.728   3.226  1.00  0.00           H  
ATOM    478  HB3 LEU A  30     -13.892   5.124   2.840  1.00  0.00           H  
ATOM    479  HG  LEU A  30     -15.258   7.329   4.362  1.00  0.00           H  
ATOM    480 HD11 LEU A  30     -15.800   5.711   1.893  1.00  0.00           H  
ATOM    481 HD12 LEU A  30     -17.147   6.458   2.786  1.00  0.00           H  
ATOM    482 HD13 LEU A  30     -15.839   7.474   2.134  1.00  0.00           H  
ATOM    483 HD21 LEU A  30     -15.524   5.463   5.840  1.00  0.00           H  
ATOM    484 HD22 LEU A  30     -17.053   5.699   4.959  1.00  0.00           H  
ATOM    485 HD23 LEU A  30     -15.949   4.384   4.489  1.00  0.00           H  
ATOM    486  N   LEU A  31     -10.842   5.759   4.135  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -9.471   5.429   3.787  1.00  0.00           C  
ATOM    488  C   LEU A  31      -8.869   4.547   4.883  1.00  0.00           C  
ATOM    489  O   LEU A  31      -8.520   3.394   4.635  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -8.667   6.701   3.510  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -7.472   6.548   2.567  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -7.710   7.297   1.254  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -6.175   6.985   3.249  1.00  0.00           C  
ATOM    494  H   LEU A  31     -11.067   6.732   4.090  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -9.498   4.857   2.860  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      -9.341   7.449   3.092  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      -8.306   7.093   4.461  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -7.366   5.491   2.319  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -8.509   8.026   1.392  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -6.796   7.811   0.958  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      -7.996   6.588   0.478  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -6.245   8.039   3.521  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -6.018   6.388   4.148  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      -5.338   6.841   2.566  1.00  0.00           H  
ATOM    505  N   LEU A  32      -8.765   5.124   6.071  1.00  0.00           N  
ATOM    506  CA  LEU A  32      -8.211   4.405   7.206  1.00  0.00           C  
ATOM    507  C   LEU A  32      -8.856   3.021   7.292  1.00  0.00           C  
ATOM    508  O   LEU A  32      -8.281   2.098   7.867  1.00  0.00           O  
ATOM    509  CB  LEU A  32      -8.356   5.231   8.486  1.00  0.00           C  
ATOM    510  CG  LEU A  32      -7.768   6.643   8.443  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      -8.322   7.502   9.581  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      -6.238   6.600   8.450  1.00  0.00           C  
ATOM    513  H   LEU A  32      -9.052   6.062   6.264  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -7.144   4.279   7.023  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      -9.416   5.308   8.727  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      -7.882   4.686   9.302  1.00  0.00           H  
ATOM    517  HG  LEU A  32      -8.073   7.112   7.508  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      -9.265   7.952   9.271  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      -8.489   6.879  10.460  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      -7.607   8.288   9.824  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      -5.856   7.386   9.101  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      -5.904   5.630   8.816  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      -5.866   6.754   7.437  1.00  0.00           H  
ATOM    524  N   GLN A  33     -10.043   2.919   6.711  1.00  0.00           N  
ATOM    525  CA  GLN A  33     -10.772   1.662   6.714  1.00  0.00           C  
ATOM    526  C   GLN A  33     -10.078   0.643   5.809  1.00  0.00           C  
ATOM    527  O   GLN A  33      -9.597  -0.386   6.282  1.00  0.00           O  
ATOM    528  CB  GLN A  33     -12.227   1.872   6.288  1.00  0.00           C  
ATOM    529  CG  GLN A  33     -13.181   1.090   7.194  1.00  0.00           C  
ATOM    530  CD  GLN A  33     -14.575   0.995   6.569  1.00  0.00           C  
ATOM    531  OE1 GLN A  33     -15.052  -0.070   6.213  1.00  0.00           O  
ATOM    532  NE2 GLN A  33     -15.198   2.164   6.457  1.00  0.00           N  
ATOM    533  H   GLN A  33     -10.504   3.674   6.245  1.00  0.00           H  
ATOM    534  HA  GLN A  33     -10.749   1.316   7.747  1.00  0.00           H  
ATOM    535  HB2 GLN A  33     -12.471   2.933   6.326  1.00  0.00           H  
ATOM    536  HB3 GLN A  33     -12.357   1.551   5.255  1.00  0.00           H  
ATOM    537  HG2 GLN A  33     -12.786   0.089   7.366  1.00  0.00           H  
ATOM    538  HG3 GLN A  33     -13.247   1.578   8.166  1.00  0.00           H  
ATOM    539 HE21 GLN A  33     -14.750   3.002   6.769  1.00  0.00           H  
ATOM    540 HE22 GLN A  33     -16.116   2.205   6.061  1.00  0.00           H  
ATOM    541  N   THR A  34     -10.046   0.964   4.524  1.00  0.00           N  
ATOM    542  CA  THR A  34      -9.418   0.089   3.549  1.00  0.00           C  
ATOM    543  C   THR A  34      -7.899   0.270   3.570  1.00  0.00           C  
ATOM    544  O   THR A  34      -7.155  -0.706   3.651  1.00  0.00           O  
ATOM    545  CB  THR A  34     -10.046   0.376   2.183  1.00  0.00           C  
ATOM    546  OG1 THR A  34     -10.935  -0.717   1.973  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -9.037   0.260   1.039  1.00  0.00           C  
ATOM    548  H   THR A  34     -10.439   1.803   4.148  1.00  0.00           H  
ATOM    549  HA  THR A  34      -9.621  -0.943   3.833  1.00  0.00           H  
ATOM    550  HB  THR A  34     -10.533   1.351   2.175  1.00  0.00           H  
ATOM    551  HG1 THR A  34     -11.595  -0.771   2.724  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -8.319   1.077   1.103  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -8.510  -0.692   1.114  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -9.561   0.311   0.085  1.00  0.00           H  
ATOM    555  N   GLU A  35      -7.484   1.526   3.494  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -6.067   1.848   3.504  1.00  0.00           C  
ATOM    557  C   GLU A  35      -5.356   1.083   4.622  1.00  0.00           C  
ATOM    558  O   GLU A  35      -4.461   0.281   4.358  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -5.848   3.356   3.647  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -4.363   3.680   3.822  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -3.538   3.111   2.667  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -3.255   1.895   2.716  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      -3.207   3.906   1.761  1.00  0.00           O  
ATOM    564  H   GLU A  35      -8.096   2.315   3.428  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -5.690   1.523   2.534  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -6.234   3.868   2.765  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -6.410   3.729   4.503  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -4.227   4.760   3.875  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -4.007   3.267   4.766  1.00  0.00           H  
ATOM    570  N   PHE A  36      -5.782   1.356   5.846  1.00  0.00           N  
ATOM    571  CA  PHE A  36      -5.197   0.703   7.005  1.00  0.00           C  
ATOM    572  C   PHE A  36      -6.212   0.597   8.145  1.00  0.00           C  
ATOM    573  O   PHE A  36      -6.297   1.486   8.991  1.00  0.00           O  
ATOM    574  CB  PHE A  36      -4.023   1.571   7.463  1.00  0.00           C  
ATOM    575  CG  PHE A  36      -2.773   1.437   6.591  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      -2.243   0.208   6.348  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      -2.191   2.546   6.060  1.00  0.00           C  
ATOM    578  CE1 PHE A  36      -1.082   0.083   5.539  1.00  0.00           C  
ATOM    579  CE2 PHE A  36      -1.031   2.421   5.252  1.00  0.00           C  
ATOM    580  CZ  PHE A  36      -0.501   1.192   5.008  1.00  0.00           C  
ATOM    581  H   PHE A  36      -6.511   2.010   6.052  1.00  0.00           H  
ATOM    582  HA  PHE A  36      -4.896  -0.297   6.695  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      -4.338   2.615   7.470  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      -3.768   1.308   8.489  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      -2.709  -0.681   6.773  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      -2.616   3.530   6.256  1.00  0.00           H  
ATOM    587  HE1 PHE A  36      -0.657  -0.902   5.344  1.00  0.00           H  
ATOM    588  HE2 PHE A  36      -0.565   3.309   4.826  1.00  0.00           H  
ATOM    589  HZ  PHE A  36       0.390   1.096   4.388  1.00  0.00           H  
ATOM    590  N   PRO A  37      -6.977  -0.527   8.130  1.00  0.00           N  
ATOM    591  CA  PRO A  37      -7.984  -0.762   9.152  1.00  0.00           C  
ATOM    592  C   PRO A  37      -7.336  -1.178  10.474  1.00  0.00           C  
ATOM    593  O   PRO A  37      -8.030  -1.422  11.459  1.00  0.00           O  
ATOM    594  CB  PRO A  37      -8.892  -1.833   8.571  1.00  0.00           C  
ATOM    595  CG  PRO A  37      -8.099  -2.490   7.452  1.00  0.00           C  
ATOM    596  CD  PRO A  37      -6.905  -1.601   7.143  1.00  0.00           C  
ATOM    597  HA  PRO A  37      -8.483   0.082   9.346  1.00  0.00           H  
ATOM    598  HB2 PRO A  37      -9.171  -2.563   9.332  1.00  0.00           H  
ATOM    599  HB3 PRO A  37      -9.816  -1.399   8.192  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      -7.768  -3.484   7.751  1.00  0.00           H  
ATOM    601  HG3 PRO A  37      -8.722  -2.614   6.566  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      -5.969  -2.153   7.227  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      -6.955  -1.210   6.127  1.00  0.00           H  
ATOM    604  N   SER A  38      -6.013  -1.247  10.452  1.00  0.00           N  
ATOM    605  CA  SER A  38      -5.264  -1.630  11.636  1.00  0.00           C  
ATOM    606  C   SER A  38      -4.920  -0.389  12.462  1.00  0.00           C  
ATOM    607  O   SER A  38      -4.872  -0.450  13.690  1.00  0.00           O  
ATOM    608  CB  SER A  38      -3.988  -2.387  11.260  1.00  0.00           C  
ATOM    609  OG  SER A  38      -4.044  -3.756  11.653  1.00  0.00           O  
ATOM    610  H   SER A  38      -5.456  -1.047   9.646  1.00  0.00           H  
ATOM    611  HA  SER A  38      -5.926  -2.291  12.195  1.00  0.00           H  
ATOM    612  HB2 SER A  38      -3.834  -2.325  10.183  1.00  0.00           H  
ATOM    613  HB3 SER A  38      -3.130  -1.909  11.733  1.00  0.00           H  
ATOM    614  HG  SER A  38      -4.678  -3.866  12.418  1.00  0.00           H  
ATOM    615  N   LEU A  39      -4.690   0.708  11.756  1.00  0.00           N  
ATOM    616  CA  LEU A  39      -4.352   1.962  12.408  1.00  0.00           C  
ATOM    617  C   LEU A  39      -5.571   2.475  13.178  1.00  0.00           C  
ATOM    618  O   LEU A  39      -5.433   3.269  14.108  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -3.801   2.963  11.392  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -2.346   3.392  11.595  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -2.244   4.509  12.636  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -1.465   2.193  11.952  1.00  0.00           C  
ATOM    623  H   LEU A  39      -4.731   0.749  10.757  1.00  0.00           H  
ATOM    624  HA  LEU A  39      -3.555   1.754  13.122  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -3.895   2.530  10.396  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -4.428   3.854  11.412  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -1.974   3.796  10.653  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -2.968   4.332  13.431  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -1.238   4.523  13.056  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -2.453   5.468  12.161  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -1.571   1.968  13.013  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -1.774   1.328  11.365  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -0.424   2.429  11.732  1.00  0.00           H  
ATOM    634  N   LEU A  40      -6.736   2.001  12.763  1.00  0.00           N  
ATOM    635  CA  LEU A  40      -7.978   2.402  13.402  1.00  0.00           C  
ATOM    636  C   LEU A  40      -8.101   1.697  14.755  1.00  0.00           C  
ATOM    637  O   LEU A  40      -8.755   2.204  15.665  1.00  0.00           O  
ATOM    638  CB  LEU A  40      -9.165   2.154  12.469  1.00  0.00           C  
ATOM    639  CG  LEU A  40      -9.214   3.012  11.203  1.00  0.00           C  
ATOM    640  CD1 LEU A  40     -10.249   2.472  10.215  1.00  0.00           C  
ATOM    641  CD2 LEU A  40      -9.461   4.482  11.547  1.00  0.00           C  
ATOM    642  H   LEU A  40      -6.840   1.355  12.006  1.00  0.00           H  
ATOM    643  HA  LEU A  40      -7.924   3.476  13.576  1.00  0.00           H  
ATOM    644  HB2 LEU A  40      -9.156   1.105  12.173  1.00  0.00           H  
ATOM    645  HB3 LEU A  40     -10.084   2.319  13.032  1.00  0.00           H  
ATOM    646  HG  LEU A  40      -8.241   2.954  10.714  1.00  0.00           H  
ATOM    647 HD11 LEU A  40      -9.967   1.465   9.907  1.00  0.00           H  
ATOM    648 HD12 LEU A  40     -11.228   2.444  10.693  1.00  0.00           H  
ATOM    649 HD13 LEU A  40     -10.290   3.121   9.340  1.00  0.00           H  
ATOM    650 HD21 LEU A  40     -10.124   4.547  12.410  1.00  0.00           H  
ATOM    651 HD22 LEU A  40      -8.513   4.965  11.780  1.00  0.00           H  
ATOM    652 HD23 LEU A  40      -9.924   4.981  10.695  1.00  0.00           H  
ATOM    653  N   LYS A  41      -7.462   0.540  14.843  1.00  0.00           N  
ATOM    654  CA  LYS A  41      -7.492  -0.240  16.069  1.00  0.00           C  
ATOM    655  C   LYS A  41      -6.646   0.461  17.134  1.00  0.00           C  
ATOM    656  O   LYS A  41      -6.937   0.365  18.326  1.00  0.00           O  
ATOM    657  CB  LYS A  41      -7.066  -1.683  15.797  1.00  0.00           C  
ATOM    658  CG  LYS A  41      -5.560  -1.859  16.006  1.00  0.00           C  
ATOM    659  CD  LYS A  41      -5.258  -2.363  17.419  1.00  0.00           C  
ATOM    660  CE  LYS A  41      -4.059  -1.625  18.019  1.00  0.00           C  
ATOM    661  NZ  LYS A  41      -2.941  -2.564  18.260  1.00  0.00           N  
ATOM    662  H   LYS A  41      -6.933   0.135  14.098  1.00  0.00           H  
ATOM    663  HA  LYS A  41      -8.526  -0.268  16.413  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      -7.610  -2.358  16.458  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      -7.329  -1.958  14.776  1.00  0.00           H  
ATOM    666  HG2 LYS A  41      -5.168  -2.565  15.273  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      -5.053  -0.910  15.838  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      -6.132  -2.220  18.054  1.00  0.00           H  
ATOM    669  HD3 LYS A  41      -5.055  -3.433  17.392  1.00  0.00           H  
ATOM    670  HE2 LYS A  41      -3.737  -0.833  17.343  1.00  0.00           H  
ATOM    671  HE3 LYS A  41      -4.349  -1.148  18.955  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41      -2.094  -2.174  17.899  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41      -2.843  -2.720  19.243  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41      -3.130  -3.433  17.802  1.00  0.00           H  
ATOM    675  N   GLY A  42      -5.616   1.150  16.667  1.00  0.00           N  
ATOM    676  CA  GLY A  42      -4.725   1.867  17.564  1.00  0.00           C  
ATOM    677  C   GLY A  42      -5.513   2.573  18.670  1.00  0.00           C  
ATOM    678  O   GLY A  42      -6.732   2.711  18.578  1.00  0.00           O  
ATOM    679  H   GLY A  42      -5.386   1.224  15.696  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      -4.013   1.171  18.008  1.00  0.00           H  
ATOM    681  HA3 GLY A  42      -4.147   2.599  17.001  1.00  0.00           H  
ATOM    682  N   MET A  43      -4.785   3.001  19.691  1.00  0.00           N  
ATOM    683  CA  MET A  43      -5.400   3.689  20.813  1.00  0.00           C  
ATOM    684  C   MET A  43      -5.901   5.074  20.399  1.00  0.00           C  
ATOM    685  O   MET A  43      -6.534   5.771  21.190  1.00  0.00           O  
ATOM    686  CB  MET A  43      -4.381   3.832  21.945  1.00  0.00           C  
ATOM    687  CG  MET A  43      -3.884   2.462  22.411  1.00  0.00           C  
ATOM    688  SD  MET A  43      -3.383   2.544  24.123  1.00  0.00           S  
ATOM    689  CE  MET A  43      -1.858   1.620  24.044  1.00  0.00           C  
ATOM    690  H   MET A  43      -3.794   2.884  19.758  1.00  0.00           H  
ATOM    691  HA  MET A  43      -6.242   3.065  21.113  1.00  0.00           H  
ATOM    692  HB2 MET A  43      -3.537   4.432  21.606  1.00  0.00           H  
ATOM    693  HB3 MET A  43      -4.834   4.362  22.782  1.00  0.00           H  
ATOM    694  HG2 MET A  43      -4.672   1.719  22.290  1.00  0.00           H  
ATOM    695  HG3 MET A  43      -3.046   2.140  21.794  1.00  0.00           H  
ATOM    696  HE1 MET A  43      -1.067   2.257  23.649  1.00  0.00           H  
ATOM    697  HE2 MET A  43      -1.586   1.281  25.044  1.00  0.00           H  
ATOM    698  HE3 MET A  43      -1.989   0.757  23.391  1.00  0.00           H  
ATOM    699  N   SER A  44      -5.598   5.431  19.159  1.00  0.00           N  
ATOM    700  CA  SER A  44      -6.010   6.721  18.631  1.00  0.00           C  
ATOM    701  C   SER A  44      -7.359   6.589  17.921  1.00  0.00           C  
ATOM    702  O   SER A  44      -7.418   6.171  16.766  1.00  0.00           O  
ATOM    703  CB  SER A  44      -4.959   7.284  17.672  1.00  0.00           C  
ATOM    704  OG  SER A  44      -5.249   8.626  17.290  1.00  0.00           O  
ATOM    705  H   SER A  44      -5.083   4.858  18.522  1.00  0.00           H  
ATOM    706  HA  SER A  44      -6.097   7.374  19.499  1.00  0.00           H  
ATOM    707  HB2 SER A  44      -3.978   7.246  18.147  1.00  0.00           H  
ATOM    708  HB3 SER A  44      -4.907   6.657  16.782  1.00  0.00           H  
ATOM    709  HG  SER A  44      -6.180   8.685  16.930  1.00  0.00           H  
ATOM    710  N   THR A  45      -8.409   6.952  18.643  1.00  0.00           N  
ATOM    711  CA  THR A  45      -9.754   6.880  18.097  1.00  0.00           C  
ATOM    712  C   THR A  45      -9.871   7.758  16.850  1.00  0.00           C  
ATOM    713  O   THR A  45      -8.975   8.549  16.556  1.00  0.00           O  
ATOM    714  CB  THR A  45     -10.736   7.264  19.205  1.00  0.00           C  
ATOM    715  OG1 THR A  45     -10.341   8.582  19.577  1.00  0.00           O  
ATOM    716  CG2 THR A  45     -10.532   6.441  20.479  1.00  0.00           C  
ATOM    717  H   THR A  45      -8.352   7.291  19.582  1.00  0.00           H  
ATOM    718  HA  THR A  45      -9.942   5.853  17.783  1.00  0.00           H  
ATOM    719  HB  THR A  45     -11.765   7.192  18.855  1.00  0.00           H  
ATOM    720  HG1 THR A  45     -10.993   9.249  19.215  1.00  0.00           H  
ATOM    721 HG21 THR A  45     -11.499   6.234  20.936  1.00  0.00           H  
ATOM    722 HG22 THR A  45     -10.039   5.501  20.230  1.00  0.00           H  
ATOM    723 HG23 THR A  45      -9.912   7.002  21.179  1.00  0.00           H  
ATOM    724  N   LEU A  46     -10.983   7.591  16.149  1.00  0.00           N  
ATOM    725  CA  LEU A  46     -11.229   8.358  14.940  1.00  0.00           C  
ATOM    726  C   LEU A  46     -11.029   9.846  15.237  1.00  0.00           C  
ATOM    727  O   LEU A  46     -10.120  10.474  14.695  1.00  0.00           O  
ATOM    728  CB  LEU A  46     -12.607   8.026  14.365  1.00  0.00           C  
ATOM    729  CG  LEU A  46     -12.777   8.243  12.860  1.00  0.00           C  
ATOM    730  CD1 LEU A  46     -13.116   9.703  12.552  1.00  0.00           C  
ATOM    731  CD2 LEU A  46     -11.540   7.768  12.095  1.00  0.00           C  
ATOM    732  H   LEU A  46     -11.707   6.946  16.394  1.00  0.00           H  
ATOM    733  HA  LEU A  46     -10.489   8.051  14.201  1.00  0.00           H  
ATOM    734  HB2 LEU A  46     -12.830   6.983  14.589  1.00  0.00           H  
ATOM    735  HB3 LEU A  46     -13.351   8.630  14.886  1.00  0.00           H  
ATOM    736  HG  LEU A  46     -13.617   7.638  12.520  1.00  0.00           H  
ATOM    737 HD11 LEU A  46     -12.287  10.163  12.014  1.00  0.00           H  
ATOM    738 HD12 LEU A  46     -14.015   9.745  11.937  1.00  0.00           H  
ATOM    739 HD13 LEU A  46     -13.288  10.241  13.484  1.00  0.00           H  
ATOM    740 HD21 LEU A  46     -11.786   7.657  11.039  1.00  0.00           H  
ATOM    741 HD22 LEU A  46     -10.740   8.501  12.207  1.00  0.00           H  
ATOM    742 HD23 LEU A  46     -11.212   6.809  12.495  1.00  0.00           H  
ATOM    743  N   ASP A  47     -11.892  10.367  16.096  1.00  0.00           N  
ATOM    744  CA  ASP A  47     -11.822  11.769  16.471  1.00  0.00           C  
ATOM    745  C   ASP A  47     -10.366  12.144  16.756  1.00  0.00           C  
ATOM    746  O   ASP A  47      -9.862  13.134  16.229  1.00  0.00           O  
ATOM    747  CB  ASP A  47     -12.636  12.042  17.737  1.00  0.00           C  
ATOM    748  CG  ASP A  47     -13.440  13.344  17.721  1.00  0.00           C  
ATOM    749  OD1 ASP A  47     -12.840  14.376  17.350  1.00  0.00           O  
ATOM    750  OD2 ASP A  47     -14.635  13.278  18.079  1.00  0.00           O  
ATOM    751  H   ASP A  47     -12.628   9.849  16.533  1.00  0.00           H  
ATOM    752  HA  ASP A  47     -12.234  12.314  15.622  1.00  0.00           H  
ATOM    753  HB2 ASP A  47     -13.324  11.211  17.895  1.00  0.00           H  
ATOM    754  HB3 ASP A  47     -11.958  12.062  18.590  1.00  0.00           H  
ATOM    755  N   GLU A  48      -9.731  11.332  17.589  1.00  0.00           N  
ATOM    756  CA  GLU A  48      -8.344  11.566  17.950  1.00  0.00           C  
ATOM    757  C   GLU A  48      -7.477  11.665  16.693  1.00  0.00           C  
ATOM    758  O   GLU A  48      -6.647  12.565  16.577  1.00  0.00           O  
ATOM    759  CB  GLU A  48      -7.828  10.470  18.885  1.00  0.00           C  
ATOM    760  CG  GLU A  48      -7.587  11.019  20.293  1.00  0.00           C  
ATOM    761  CD  GLU A  48      -6.472  10.245  21.000  1.00  0.00           C  
ATOM    762  OE1 GLU A  48      -6.530   8.997  20.952  1.00  0.00           O  
ATOM    763  OE2 GLU A  48      -5.588  10.918  21.572  1.00  0.00           O  
ATOM    764  H   GLU A  48     -10.149  10.528  18.013  1.00  0.00           H  
ATOM    765  HA  GLU A  48      -8.339  12.518  18.479  1.00  0.00           H  
ATOM    766  HB2 GLU A  48      -8.550   9.654  18.928  1.00  0.00           H  
ATOM    767  HB3 GLU A  48      -6.901  10.055  18.489  1.00  0.00           H  
ATOM    768  HG2 GLU A  48      -7.321  12.075  20.234  1.00  0.00           H  
ATOM    769  HG3 GLU A  48      -8.506  10.954  20.875  1.00  0.00           H  
ATOM    770  N   LEU A  49      -7.701  10.729  15.783  1.00  0.00           N  
ATOM    771  CA  LEU A  49      -6.952  10.700  14.538  1.00  0.00           C  
ATOM    772  C   LEU A  49      -7.264  11.961  13.730  1.00  0.00           C  
ATOM    773  O   LEU A  49      -6.367  12.568  13.148  1.00  0.00           O  
ATOM    774  CB  LEU A  49      -7.224   9.400  13.779  1.00  0.00           C  
ATOM    775  CG  LEU A  49      -6.000   8.703  13.182  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      -5.404   7.700  14.171  1.00  0.00           C  
ATOM    777  CD2 LEU A  49      -6.340   8.051  11.840  1.00  0.00           C  
ATOM    778  H   LEU A  49      -8.379  10.000  15.885  1.00  0.00           H  
ATOM    779  HA  LEU A  49      -5.893  10.707  14.795  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      -7.720   8.704  14.455  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      -7.925   9.614  12.972  1.00  0.00           H  
ATOM    782  HG  LEU A  49      -5.237   9.457  12.990  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      -4.650   7.095  13.666  1.00  0.00           H  
ATOM    784 HD12 LEU A  49      -4.943   8.237  15.000  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      -6.194   7.052  14.552  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      -6.007   8.698  11.028  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      -5.837   7.087  11.766  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      -7.418   7.905  11.770  1.00  0.00           H  
ATOM    789  N   PHE A  50      -8.540  12.318  13.721  1.00  0.00           N  
ATOM    790  CA  PHE A  50      -8.982  13.496  12.994  1.00  0.00           C  
ATOM    791  C   PHE A  50      -8.277  14.753  13.507  1.00  0.00           C  
ATOM    792  O   PHE A  50      -7.697  15.506  12.726  1.00  0.00           O  
ATOM    793  CB  PHE A  50     -10.486  13.634  13.238  1.00  0.00           C  
ATOM    794  CG  PHE A  50     -11.148  14.752  12.430  1.00  0.00           C  
ATOM    795  CD1 PHE A  50     -10.779  14.967  11.138  1.00  0.00           C  
ATOM    796  CD2 PHE A  50     -12.105  15.531  13.002  1.00  0.00           C  
ATOM    797  CE1 PHE A  50     -11.393  16.005  10.388  1.00  0.00           C  
ATOM    798  CE2 PHE A  50     -12.719  16.568  12.252  1.00  0.00           C  
ATOM    799  CZ  PHE A  50     -12.350  16.783  10.961  1.00  0.00           C  
ATOM    800  H   PHE A  50      -9.264  11.819  14.197  1.00  0.00           H  
ATOM    801  HA  PHE A  50      -8.730  13.342  11.945  1.00  0.00           H  
ATOM    802  HB2 PHE A  50     -10.972  12.689  12.996  1.00  0.00           H  
ATOM    803  HB3 PHE A  50     -10.656  13.818  14.299  1.00  0.00           H  
ATOM    804  HD1 PHE A  50     -10.012  14.343  10.679  1.00  0.00           H  
ATOM    805  HD2 PHE A  50     -12.400  15.358  14.037  1.00  0.00           H  
ATOM    806  HE1 PHE A  50     -11.098  16.177   9.353  1.00  0.00           H  
ATOM    807  HE2 PHE A  50     -13.486  17.192  12.711  1.00  0.00           H  
ATOM    808  HZ  PHE A  50     -12.822  17.579  10.385  1.00  0.00           H  
ATOM    809  N   GLU A  51      -8.350  14.942  14.816  1.00  0.00           N  
ATOM    810  CA  GLU A  51      -7.725  16.095  15.442  1.00  0.00           C  
ATOM    811  C   GLU A  51      -6.202  15.983  15.361  1.00  0.00           C  
ATOM    812  O   GLU A  51      -5.518  16.964  15.074  1.00  0.00           O  
ATOM    813  CB  GLU A  51      -8.188  16.249  16.892  1.00  0.00           C  
ATOM    814  CG  GLU A  51      -9.004  17.530  17.075  1.00  0.00           C  
ATOM    815  CD  GLU A  51      -8.802  18.114  18.475  1.00  0.00           C  
ATOM    816  OE1 GLU A  51      -7.720  18.699  18.695  1.00  0.00           O  
ATOM    817  OE2 GLU A  51      -9.735  17.962  19.293  1.00  0.00           O  
ATOM    818  H   GLU A  51      -8.824  14.325  15.444  1.00  0.00           H  
ATOM    819  HA  GLU A  51      -8.064  16.956  14.866  1.00  0.00           H  
ATOM    820  HB2 GLU A  51      -8.789  15.386  17.179  1.00  0.00           H  
ATOM    821  HB3 GLU A  51      -7.322  16.268  17.554  1.00  0.00           H  
ATOM    822  HG2 GLU A  51      -8.708  18.264  16.325  1.00  0.00           H  
ATOM    823  HG3 GLU A  51     -10.061  17.318  16.914  1.00  0.00           H  
ATOM    824  N   GLU A  52      -5.714  14.778  15.619  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -4.284  14.525  15.579  1.00  0.00           C  
ATOM    826  C   GLU A  52      -3.735  14.803  14.179  1.00  0.00           C  
ATOM    827  O   GLU A  52      -2.824  15.613  14.015  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.968  13.093  16.018  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -2.465  12.904  16.231  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -2.168  11.545  16.867  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -2.468  11.404  18.072  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -1.648  10.676  16.133  1.00  0.00           O  
ATOM    833  H   GLU A  52      -6.278  13.985  15.852  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -3.847  15.222  16.294  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.501  12.866  16.942  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -4.324  12.391  15.264  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -1.946  12.984  15.275  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.081  13.700  16.869  1.00  0.00           H  
ATOM    839  N   LEU A  53      -4.312  14.115  13.204  1.00  0.00           N  
ATOM    840  CA  LEU A  53      -3.892  14.278  11.823  1.00  0.00           C  
ATOM    841  C   LEU A  53      -3.994  15.754  11.434  1.00  0.00           C  
ATOM    842  O   LEU A  53      -3.020  16.347  10.973  1.00  0.00           O  
ATOM    843  CB  LEU A  53      -4.686  13.343  10.908  1.00  0.00           C  
ATOM    844  CG  LEU A  53      -4.596  11.851  11.232  1.00  0.00           C  
ATOM    845  CD1 LEU A  53      -5.866  11.118  10.796  1.00  0.00           C  
ATOM    846  CD2 LEU A  53      -3.338  11.232  10.621  1.00  0.00           C  
ATOM    847  H   LEU A  53      -5.053  13.458  13.346  1.00  0.00           H  
ATOM    848  HA  LEU A  53      -2.846  13.976  11.762  1.00  0.00           H  
ATOM    849  HB2 LEU A  53      -5.734  13.640  10.940  1.00  0.00           H  
ATOM    850  HB3 LEU A  53      -4.344  13.494   9.884  1.00  0.00           H  
ATOM    851  HG  LEU A  53      -4.516  11.741  12.314  1.00  0.00           H  
ATOM    852 HD11 LEU A  53      -6.580  11.836  10.392  1.00  0.00           H  
ATOM    853 HD12 LEU A  53      -5.617  10.383  10.030  1.00  0.00           H  
ATOM    854 HD13 LEU A  53      -6.307  10.612  11.655  1.00  0.00           H  
ATOM    855 HD21 LEU A  53      -2.497  11.912  10.753  1.00  0.00           H  
ATOM    856 HD22 LEU A  53      -3.121  10.285  11.116  1.00  0.00           H  
ATOM    857 HD23 LEU A  53      -3.499  11.056   9.557  1.00  0.00           H  
ATOM    858  N   ASP A  54      -5.183  16.304  11.633  1.00  0.00           N  
ATOM    859  CA  ASP A  54      -5.426  17.699  11.308  1.00  0.00           C  
ATOM    860  C   ASP A  54      -4.770  18.587  12.368  1.00  0.00           C  
ATOM    861  O   ASP A  54      -5.440  19.067  13.282  1.00  0.00           O  
ATOM    862  CB  ASP A  54      -6.924  18.009  11.294  1.00  0.00           C  
ATOM    863  CG  ASP A  54      -7.341  19.141  10.353  1.00  0.00           C  
ATOM    864  OD1 ASP A  54      -6.481  19.555   9.546  1.00  0.00           O  
ATOM    865  OD2 ASP A  54      -8.512  19.566  10.461  1.00  0.00           O  
ATOM    866  H   ASP A  54      -5.970  15.814  12.008  1.00  0.00           H  
ATOM    867  HA  ASP A  54      -4.993  17.843  10.318  1.00  0.00           H  
ATOM    868  HB2 ASP A  54      -7.464  17.105  11.012  1.00  0.00           H  
ATOM    869  HB3 ASP A  54      -7.237  18.264  12.306  1.00  0.00           H  
ATOM    870  N   LYS A  55      -3.468  18.777  12.212  1.00  0.00           N  
ATOM    871  CA  LYS A  55      -2.715  19.598  13.144  1.00  0.00           C  
ATOM    872  C   LYS A  55      -2.472  20.976  12.523  1.00  0.00           C  
ATOM    873  O   LYS A  55      -1.847  21.837  13.140  1.00  0.00           O  
ATOM    874  CB  LYS A  55      -1.432  18.882  13.573  1.00  0.00           C  
ATOM    875  CG  LYS A  55      -0.946  19.394  14.930  1.00  0.00           C  
ATOM    876  CD  LYS A  55      -1.749  18.768  16.072  1.00  0.00           C  
ATOM    877  CE  LYS A  55      -2.695  19.792  16.703  1.00  0.00           C  
ATOM    878  NZ  LYS A  55      -1.968  20.638  17.675  1.00  0.00           N  
ATOM    879  H   LYS A  55      -2.931  18.383  11.466  1.00  0.00           H  
ATOM    880  HA  LYS A  55      -3.327  19.725  14.037  1.00  0.00           H  
ATOM    881  HB2 LYS A  55      -1.611  17.809  13.628  1.00  0.00           H  
ATOM    882  HB3 LYS A  55      -0.657  19.038  12.822  1.00  0.00           H  
ATOM    883  HG2 LYS A  55       0.111  19.160  15.053  1.00  0.00           H  
ATOM    884  HG3 LYS A  55      -1.039  20.480  14.968  1.00  0.00           H  
ATOM    885  HD2 LYS A  55      -2.323  17.921  15.696  1.00  0.00           H  
ATOM    886  HD3 LYS A  55      -1.069  18.380  16.830  1.00  0.00           H  
ATOM    887  HE2 LYS A  55      -3.135  20.416  15.926  1.00  0.00           H  
ATOM    888  HE3 LYS A  55      -3.516  19.277  17.202  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55      -1.555  21.414  17.198  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55      -2.606  20.974  18.368  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55      -1.251  20.099  18.116  1.00  0.00           H  
ATOM    892  N   ASN A  56      -2.980  21.141  11.311  1.00  0.00           N  
ATOM    893  CA  ASN A  56      -2.827  22.398  10.600  1.00  0.00           C  
ATOM    894  C   ASN A  56      -3.960  23.346  10.998  1.00  0.00           C  
ATOM    895  O   ASN A  56      -4.137  24.399  10.388  1.00  0.00           O  
ATOM    896  CB  ASN A  56      -2.896  22.188   9.086  1.00  0.00           C  
ATOM    897  CG  ASN A  56      -4.279  21.685   8.666  1.00  0.00           C  
ATOM    898  OD1 ASN A  56      -5.202  21.592   9.458  1.00  0.00           O  
ATOM    899  ND2 ASN A  56      -4.370  21.366   7.378  1.00  0.00           N  
ATOM    900  H   ASN A  56      -3.488  20.435  10.816  1.00  0.00           H  
ATOM    901  HA  ASN A  56      -1.846  22.775  10.892  1.00  0.00           H  
ATOM    902  HB2 ASN A  56      -2.675  23.124   8.574  1.00  0.00           H  
ATOM    903  HB3 ASN A  56      -2.136  21.470   8.780  1.00  0.00           H  
ATOM    904 HD21 ASN A  56      -3.574  21.465   6.780  1.00  0.00           H  
ATOM    905 HD22 ASN A  56      -5.234  21.027   7.006  1.00  0.00           H  
ATOM    906  N   GLY A  57      -4.699  22.937  12.019  1.00  0.00           N  
ATOM    907  CA  GLY A  57      -5.810  23.737  12.506  1.00  0.00           C  
ATOM    908  C   GLY A  57      -6.546  24.415  11.349  1.00  0.00           C  
ATOM    909  O   GLY A  57      -6.653  25.640  11.310  1.00  0.00           O  
ATOM    910  H   GLY A  57      -4.548  22.079  12.510  1.00  0.00           H  
ATOM    911  HA2 GLY A  57      -6.503  23.103  13.060  1.00  0.00           H  
ATOM    912  HA3 GLY A  57      -5.443  24.492  13.201  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.033  23.590  10.434  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -7.755  24.095   9.279  1.00  0.00           C  
ATOM    915  C   ASP A  58      -9.081  23.343   9.143  1.00  0.00           C  
ATOM    916  O   ASP A  58     -10.147  23.956   9.123  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.956  23.880   7.992  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -7.799  23.733   6.724  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -8.807  24.466   6.624  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -7.417  22.890   5.883  1.00  0.00           O  
ATOM    921  H   ASP A  58      -6.941  22.595  10.473  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -7.897  25.158   9.472  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.274  24.720   7.861  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -6.343  22.986   8.108  1.00  0.00           H  
ATOM    925  N   GLY A  59      -8.971  22.026   9.054  1.00  0.00           N  
ATOM    926  CA  GLY A  59     -10.148  21.184   8.920  1.00  0.00           C  
ATOM    927  C   GLY A  59      -9.983  20.189   7.770  1.00  0.00           C  
ATOM    928  O   GLY A  59     -10.838  19.330   7.560  1.00  0.00           O  
ATOM    929  H   GLY A  59      -8.100  21.535   9.071  1.00  0.00           H  
ATOM    930  HA2 GLY A  59     -10.320  20.644   9.851  1.00  0.00           H  
ATOM    931  HA3 GLY A  59     -11.026  21.806   8.746  1.00  0.00           H  
ATOM    932  N   GLU A  60      -8.879  20.340   7.054  1.00  0.00           N  
ATOM    933  CA  GLU A  60      -8.591  19.465   5.930  1.00  0.00           C  
ATOM    934  C   GLU A  60      -7.307  18.674   6.187  1.00  0.00           C  
ATOM    935  O   GLU A  60      -6.299  19.240   6.608  1.00  0.00           O  
ATOM    936  CB  GLU A  60      -8.492  20.261   4.627  1.00  0.00           C  
ATOM    937  CG  GLU A  60      -9.791  21.021   4.349  1.00  0.00           C  
ATOM    938  CD  GLU A  60      -9.839  22.332   5.136  1.00  0.00           C  
ATOM    939  OE1 GLU A  60     -10.335  22.287   6.283  1.00  0.00           O  
ATOM    940  OE2 GLU A  60      -9.378  23.349   4.574  1.00  0.00           O  
ATOM    941  H   GLU A  60      -8.189  21.041   7.231  1.00  0.00           H  
ATOM    942  HA  GLU A  60      -9.439  18.784   5.868  1.00  0.00           H  
ATOM    943  HB2 GLU A  60      -7.661  20.964   4.688  1.00  0.00           H  
ATOM    944  HB3 GLU A  60      -8.277  19.586   3.799  1.00  0.00           H  
ATOM    945  HG2 GLU A  60      -9.872  21.230   3.282  1.00  0.00           H  
ATOM    946  HG3 GLU A  60     -10.645  20.399   4.618  1.00  0.00           H  
ATOM    947  N   VAL A  61      -7.385  17.378   5.925  1.00  0.00           N  
ATOM    948  CA  VAL A  61      -6.242  16.504   6.123  1.00  0.00           C  
ATOM    949  C   VAL A  61      -5.605  16.189   4.768  1.00  0.00           C  
ATOM    950  O   VAL A  61      -5.568  15.033   4.349  1.00  0.00           O  
ATOM    951  CB  VAL A  61      -6.669  15.250   6.889  1.00  0.00           C  
ATOM    952  CG1 VAL A  61      -5.563  14.192   6.869  1.00  0.00           C  
ATOM    953  CG2 VAL A  61      -7.072  15.594   8.324  1.00  0.00           C  
ATOM    954  H   VAL A  61      -8.209  16.925   5.583  1.00  0.00           H  
ATOM    955  HA  VAL A  61      -5.518  17.042   6.735  1.00  0.00           H  
ATOM    956  HB  VAL A  61      -7.542  14.832   6.387  1.00  0.00           H  
ATOM    957 HG11 VAL A  61      -4.592  14.683   6.803  1.00  0.00           H  
ATOM    958 HG12 VAL A  61      -5.610  13.600   7.783  1.00  0.00           H  
ATOM    959 HG13 VAL A  61      -5.700  13.540   6.006  1.00  0.00           H  
ATOM    960 HG21 VAL A  61      -7.461  16.612   8.358  1.00  0.00           H  
ATOM    961 HG22 VAL A  61      -7.841  14.899   8.662  1.00  0.00           H  
ATOM    962 HG23 VAL A  61      -6.201  15.517   8.975  1.00  0.00           H  
ATOM    963  N   SER A  62      -5.119  17.238   4.121  1.00  0.00           N  
ATOM    964  CA  SER A  62      -4.485  17.088   2.822  1.00  0.00           C  
ATOM    965  C   SER A  62      -3.449  15.963   2.872  1.00  0.00           C  
ATOM    966  O   SER A  62      -3.254  15.339   3.915  1.00  0.00           O  
ATOM    967  CB  SER A  62      -3.828  18.395   2.376  1.00  0.00           C  
ATOM    968  OG  SER A  62      -4.222  19.496   3.190  1.00  0.00           O  
ATOM    969  H   SER A  62      -5.152  18.174   4.469  1.00  0.00           H  
ATOM    970  HA  SER A  62      -5.292  16.834   2.135  1.00  0.00           H  
ATOM    971  HB2 SER A  62      -2.744  18.287   2.412  1.00  0.00           H  
ATOM    972  HB3 SER A  62      -4.093  18.598   1.338  1.00  0.00           H  
ATOM    973  HG  SER A  62      -3.500  19.709   3.849  1.00  0.00           H  
ATOM    974  N   PHE A  63      -2.811  15.738   1.733  1.00  0.00           N  
ATOM    975  CA  PHE A  63      -1.800  14.699   1.634  1.00  0.00           C  
ATOM    976  C   PHE A  63      -0.607  15.007   2.542  1.00  0.00           C  
ATOM    977  O   PHE A  63       0.145  14.106   2.911  1.00  0.00           O  
ATOM    978  CB  PHE A  63      -1.325  14.675   0.180  1.00  0.00           C  
ATOM    979  CG  PHE A  63      -0.412  13.494  -0.157  1.00  0.00           C  
ATOM    980  CD1 PHE A  63      -0.789  12.229   0.170  1.00  0.00           C  
ATOM    981  CD2 PHE A  63       0.776  13.710  -0.783  1.00  0.00           C  
ATOM    982  CE1 PHE A  63       0.059  11.133  -0.143  1.00  0.00           C  
ATOM    983  CE2 PHE A  63       1.623  12.614  -1.095  1.00  0.00           C  
ATOM    984  CZ  PHE A  63       1.247  11.348  -0.768  1.00  0.00           C  
ATOM    985  H   PHE A  63      -2.975  16.250   0.890  1.00  0.00           H  
ATOM    986  HA  PHE A  63      -2.263  13.765   1.950  1.00  0.00           H  
ATOM    987  HB2 PHE A  63      -2.195  14.646  -0.476  1.00  0.00           H  
ATOM    988  HB3 PHE A  63      -0.795  15.603  -0.034  1.00  0.00           H  
ATOM    989  HD1 PHE A  63      -1.741  12.056   0.671  1.00  0.00           H  
ATOM    990  HD2 PHE A  63       1.078  14.724  -1.044  1.00  0.00           H  
ATOM    991  HE1 PHE A  63      -0.243  10.118   0.119  1.00  0.00           H  
ATOM    992  HE2 PHE A  63       2.576  12.786  -1.597  1.00  0.00           H  
ATOM    993  HZ  PHE A  63       1.897  10.507  -1.008  1.00  0.00           H  
ATOM    994  N   GLU A  64      -0.472  16.281   2.876  1.00  0.00           N  
ATOM    995  CA  GLU A  64       0.616  16.719   3.735  1.00  0.00           C  
ATOM    996  C   GLU A  64       0.491  16.078   5.118  1.00  0.00           C  
ATOM    997  O   GLU A  64       1.416  15.416   5.586  1.00  0.00           O  
ATOM    998  CB  GLU A  64       0.654  18.245   3.838  1.00  0.00           C  
ATOM    999  CG  GLU A  64       0.145  18.894   2.549  1.00  0.00           C  
ATOM   1000  CD  GLU A  64       0.593  18.099   1.321  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64       1.737  17.597   1.356  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64      -0.220  18.010   0.376  1.00  0.00           O  
ATOM   1003  H   GLU A  64      -1.088  17.008   2.572  1.00  0.00           H  
ATOM   1004  HA  GLU A  64       1.527  16.371   3.247  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64       0.042  18.571   4.680  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64       1.673  18.574   4.038  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64      -0.943  18.953   2.572  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64       0.519  19.916   2.481  1.00  0.00           H  
ATOM   1009  N   GLU A  65      -0.661  16.297   5.735  1.00  0.00           N  
ATOM   1010  CA  GLU A  65      -0.920  15.750   7.056  1.00  0.00           C  
ATOM   1011  C   GLU A  65      -0.889  14.221   7.012  1.00  0.00           C  
ATOM   1012  O   GLU A  65      -0.587  13.573   8.013  1.00  0.00           O  
ATOM   1013  CB  GLU A  65      -2.254  16.256   7.608  1.00  0.00           C  
ATOM   1014  CG  GLU A  65      -2.245  17.779   7.752  1.00  0.00           C  
ATOM   1015  CD  GLU A  65      -2.282  18.191   9.225  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65      -1.368  17.757   9.959  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65      -3.223  18.931   9.584  1.00  0.00           O  
ATOM   1018  H   GLU A  65      -1.409  16.837   5.347  1.00  0.00           H  
ATOM   1019  HA  GLU A  65      -0.110  16.118   7.685  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65      -3.064  15.955   6.944  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65      -2.448  15.797   8.577  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65      -1.352  18.188   7.279  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65      -3.103  18.202   7.230  1.00  0.00           H  
ATOM   1024  N   PHE A  66      -1.207  13.688   5.841  1.00  0.00           N  
ATOM   1025  CA  PHE A  66      -1.220  12.247   5.653  1.00  0.00           C  
ATOM   1026  C   PHE A  66       0.156  11.644   5.942  1.00  0.00           C  
ATOM   1027  O   PHE A  66       0.256  10.577   6.545  1.00  0.00           O  
ATOM   1028  CB  PHE A  66      -1.579  11.990   4.188  1.00  0.00           C  
ATOM   1029  CG  PHE A  66      -2.072  10.569   3.909  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66      -3.065  10.032   4.668  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66      -1.518   9.843   2.901  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66      -3.523   8.713   4.408  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66      -1.976   8.524   2.641  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66      -2.968   7.987   3.400  1.00  0.00           C  
ATOM   1035  H   PHE A  66      -1.452  14.222   5.031  1.00  0.00           H  
ATOM   1036  HA  PHE A  66      -1.948  11.836   6.352  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66      -2.350  12.698   3.884  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66      -0.703  12.188   3.570  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66      -3.509  10.614   5.475  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66      -0.723  10.273   2.293  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66      -4.318   8.283   5.016  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66      -1.532   7.942   1.834  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66      -3.320   6.974   3.201  1.00  0.00           H  
ATOM   1044  N   GLN A  67       1.183  12.354   5.498  1.00  0.00           N  
ATOM   1045  CA  GLN A  67       2.549  11.902   5.701  1.00  0.00           C  
ATOM   1046  C   GLN A  67       2.854  11.789   7.196  1.00  0.00           C  
ATOM   1047  O   GLN A  67       3.859  11.195   7.585  1.00  0.00           O  
ATOM   1048  CB  GLN A  67       3.544  12.835   5.008  1.00  0.00           C  
ATOM   1049  CG  GLN A  67       3.222  12.971   3.518  1.00  0.00           C  
ATOM   1050  CD  GLN A  67       4.503  13.040   2.684  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67       5.603  13.161   3.198  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67       4.300  12.958   1.372  1.00  0.00           N  
ATOM   1053  H   GLN A  67       1.093  13.221   5.008  1.00  0.00           H  
ATOM   1054  HA  GLN A  67       2.600  10.917   5.237  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67       3.517  13.817   5.480  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67       4.556  12.450   5.131  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67       2.619  12.123   3.194  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67       2.626  13.868   3.351  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67       3.371  12.859   1.016  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67       5.077  12.994   0.743  1.00  0.00           H  
ATOM   1061  N   VAL A  68       1.968  12.368   7.993  1.00  0.00           N  
ATOM   1062  CA  VAL A  68       2.130  12.339   9.437  1.00  0.00           C  
ATOM   1063  C   VAL A  68       1.718  10.964   9.965  1.00  0.00           C  
ATOM   1064  O   VAL A  68       2.345  10.433  10.881  1.00  0.00           O  
ATOM   1065  CB  VAL A  68       1.341  13.485  10.075  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68       1.665  13.611  11.565  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68       1.602  14.803   9.344  1.00  0.00           C  
ATOM   1068  H   VAL A  68       1.154  12.849   7.669  1.00  0.00           H  
ATOM   1069  HA  VAL A  68       3.187  12.496   9.653  1.00  0.00           H  
ATOM   1070  HB  VAL A  68       0.280  13.254   9.981  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68       2.746  13.645  11.700  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68       1.221  14.525  11.957  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68       1.259  12.751  12.099  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68       1.456  14.660   8.273  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68       0.909  15.563   9.707  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68       2.626  15.127   9.531  1.00  0.00           H  
ATOM   1077  N   LEU A  69       0.667  10.425   9.365  1.00  0.00           N  
ATOM   1078  CA  LEU A  69       0.164   9.121   9.763  1.00  0.00           C  
ATOM   1079  C   LEU A  69       1.093   8.034   9.220  1.00  0.00           C  
ATOM   1080  O   LEU A  69       1.260   6.986   9.843  1.00  0.00           O  
ATOM   1081  CB  LEU A  69      -1.294   8.955   9.333  1.00  0.00           C  
ATOM   1082  CG  LEU A  69      -2.138   7.997  10.176  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69      -1.938   8.260  11.670  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69      -3.612   8.065   9.774  1.00  0.00           C  
ATOM   1085  H   LEU A  69       0.163  10.863   8.621  1.00  0.00           H  
ATOM   1086  HA  LEU A  69       0.186   9.082  10.852  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69      -1.771   9.936   9.348  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69      -1.311   8.609   8.299  1.00  0.00           H  
ATOM   1089  HG  LEU A  69      -1.797   6.980   9.980  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69      -1.229   7.538  12.075  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69      -1.550   9.269  11.812  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69      -2.893   8.161  12.187  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69      -3.908   9.107   9.653  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      -3.757   7.534   8.833  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69      -4.222   7.601  10.550  1.00  0.00           H  
ATOM   1096  N   VAL A  70       1.674   8.319   8.064  1.00  0.00           N  
ATOM   1097  CA  VAL A  70       2.582   7.379   7.430  1.00  0.00           C  
ATOM   1098  C   VAL A  70       3.688   7.000   8.417  1.00  0.00           C  
ATOM   1099  O   VAL A  70       4.277   5.925   8.312  1.00  0.00           O  
ATOM   1100  CB  VAL A  70       3.121   7.970   6.126  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       4.475   7.356   5.764  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70       2.116   7.791   4.986  1.00  0.00           C  
ATOM   1103  H   VAL A  70       1.534   9.174   7.564  1.00  0.00           H  
ATOM   1104  HA  VAL A  70       2.010   6.484   7.184  1.00  0.00           H  
ATOM   1105  HB  VAL A  70       3.268   9.039   6.278  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       4.654   7.474   4.695  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       5.264   7.860   6.322  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       4.472   6.295   6.017  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70       1.759   6.761   4.975  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70       1.273   8.466   5.136  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       2.599   8.019   4.036  1.00  0.00           H  
ATOM   1112  N   LYS A  71       3.937   7.904   9.353  1.00  0.00           N  
ATOM   1113  CA  LYS A  71       4.962   7.678  10.358  1.00  0.00           C  
ATOM   1114  C   LYS A  71       4.493   6.588  11.323  1.00  0.00           C  
ATOM   1115  O   LYS A  71       5.274   5.723  11.716  1.00  0.00           O  
ATOM   1116  CB  LYS A  71       5.335   8.992  11.048  1.00  0.00           C  
ATOM   1117  CG  LYS A  71       6.850   9.109  11.222  1.00  0.00           C  
ATOM   1118  CD  LYS A  71       7.198   9.830  12.526  1.00  0.00           C  
ATOM   1119  CE  LYS A  71       8.338   9.119  13.259  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71       9.566   9.944  13.231  1.00  0.00           N  
ATOM   1121  H   LYS A  71       3.454   8.776   9.431  1.00  0.00           H  
ATOM   1122  HA  LYS A  71       5.853   7.322   9.841  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71       4.967   9.833  10.460  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71       4.848   9.047  12.021  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71       7.298   8.115  11.221  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71       7.276   9.652  10.378  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71       7.485  10.859  12.312  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71       6.318   9.872  13.169  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71       8.048   8.922  14.291  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71       8.531   8.153  12.792  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71       9.509  10.601  12.480  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71       9.657  10.435  14.098  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71      10.362   9.353  13.098  1.00  0.00           H  
ATOM   1134  N   LYS A  72       3.218   6.666  11.678  1.00  0.00           N  
ATOM   1135  CA  LYS A  72       2.635   5.697  12.590  1.00  0.00           C  
ATOM   1136  C   LYS A  72       2.535   4.340  11.890  1.00  0.00           C  
ATOM   1137  O   LYS A  72       2.744   3.299  12.512  1.00  0.00           O  
ATOM   1138  CB  LYS A  72       1.300   6.208  13.134  1.00  0.00           C  
ATOM   1139  CG  LYS A  72       1.510   7.399  14.071  1.00  0.00           C  
ATOM   1140  CD  LYS A  72       2.163   6.957  15.382  1.00  0.00           C  
ATOM   1141  CE  LYS A  72       1.313   7.370  16.585  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72       1.788   8.658  17.138  1.00  0.00           N  
ATOM   1143  H   LYS A  72       2.590   7.373  11.354  1.00  0.00           H  
ATOM   1144  HA  LYS A  72       3.312   5.598  13.439  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72       0.654   6.502  12.307  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72       0.789   5.407  13.668  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72       2.136   8.145  13.582  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72       0.552   7.875  14.281  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72       2.296   5.875  15.380  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72       3.156   7.399  15.465  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72       0.269   7.459  16.286  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72       1.360   6.598  17.353  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72       1.201   8.930  17.901  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72       2.729   8.555  17.462  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72       1.756   9.359  16.426  1.00  0.00           H  
ATOM   1156  N   ILE A  73       2.214   4.395  10.606  1.00  0.00           N  
ATOM   1157  CA  ILE A  73       2.083   3.184   9.814  1.00  0.00           C  
ATOM   1158  C   ILE A  73       3.475   2.624   9.513  1.00  0.00           C  
ATOM   1159  O   ILE A  73       3.603   1.527   8.971  1.00  0.00           O  
ATOM   1160  CB  ILE A  73       1.243   3.449   8.563  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73      -0.172   3.894   8.938  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73       1.235   2.229   7.640  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73      -0.703   4.929   7.944  1.00  0.00           C  
ATOM   1164  H   ILE A  73       2.045   5.246  10.107  1.00  0.00           H  
ATOM   1165  HA  ILE A  73       1.541   2.456  10.418  1.00  0.00           H  
ATOM   1166  HB  ILE A  73       1.702   4.268   8.011  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73      -0.836   3.030   8.957  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73      -0.170   4.317   9.942  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73       1.977   2.364   6.853  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73       1.474   1.335   8.216  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73       0.247   2.120   7.192  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73       0.080   5.656   7.724  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73      -1.002   4.428   7.023  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73      -1.563   5.440   8.376  1.00  0.00           H  
ATOM   1175  N   SER A  74       4.483   3.403   9.877  1.00  0.00           N  
ATOM   1176  CA  SER A  74       5.860   2.998   9.652  1.00  0.00           C  
ATOM   1177  C   SER A  74       6.381   2.221  10.862  1.00  0.00           C  
ATOM   1178  O   SER A  74       7.031   1.187  10.708  1.00  0.00           O  
ATOM   1179  CB  SER A  74       6.752   4.211   9.376  1.00  0.00           C  
ATOM   1180  OG  SER A  74       7.660   3.972   8.304  1.00  0.00           O  
ATOM   1181  H   SER A  74       4.370   4.294  10.317  1.00  0.00           H  
ATOM   1182  HA  SER A  74       5.833   2.360   8.769  1.00  0.00           H  
ATOM   1183  HB2 SER A  74       6.129   5.073   9.138  1.00  0.00           H  
ATOM   1184  HB3 SER A  74       7.312   4.461  10.277  1.00  0.00           H  
ATOM   1185  HG  SER A  74       8.602   4.053   8.630  1.00  0.00           H  
ATOM   1186  N   GLN A  75       6.078   2.747  12.039  1.00  0.00           N  
ATOM   1187  CA  GLN A  75       6.507   2.115  13.275  1.00  0.00           C  
ATOM   1188  C   GLN A  75       5.743   0.808  13.497  1.00  0.00           C  
ATOM   1189  O   GLN A  75       6.094   0.021  14.374  1.00  0.00           O  
ATOM   1190  CB  GLN A  75       6.332   3.061  14.465  1.00  0.00           C  
ATOM   1191  CG  GLN A  75       7.576   3.058  15.356  1.00  0.00           C  
ATOM   1192  CD  GLN A  75       8.648   4.000  14.804  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75       9.782   3.620  14.566  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75       8.226   5.247  14.614  1.00  0.00           N  
ATOM   1195  H   GLN A  75       5.549   3.588  12.156  1.00  0.00           H  
ATOM   1196  HA  GLN A  75       7.568   1.905  13.139  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75       6.140   4.072  14.105  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75       5.462   2.760  15.048  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75       7.304   3.363  16.366  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75       7.976   2.047  15.424  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75       7.281   5.494  14.830  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75       8.854   5.938  14.256  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105      -4.921  20.911   7.361  1.00  0.00          LA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.488   0.521  -0.985  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.821   0.889   0.140  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.319   0.780  -2.324  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.240  -0.020  -3.626  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.292  -1.211  -3.481  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.265  -2.050  -4.760  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.575  -3.254  -4.573  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.143  -1.033  -1.585  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.313   1.012  -1.974  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.819   1.731  -2.507  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.898   0.627  -4.434  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.234  -0.373  -3.900  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.606  -1.831  -2.642  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.713  -0.855  -3.255  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.123  -1.453  -5.586  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.279  -2.345  -5.030  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.116  -3.887  -3.950  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.458  -2.988  -4.188  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.718  -3.701  -5.457  1.00  0.00           H  
ATOM     23  N   SER A   2       4.283   0.537  -2.045  1.00  0.00           N  
ATOM     24  CA  SER A   2       5.654   1.007  -1.946  1.00  0.00           C  
ATOM     25  C   SER A   2       5.685   2.537  -1.969  1.00  0.00           C  
ATOM     26  O   SER A   2       4.725   3.175  -2.398  1.00  0.00           O  
ATOM     27  CB  SER A   2       6.514   0.441  -3.078  1.00  0.00           C  
ATOM     28  OG  SER A   2       7.649  -0.264  -2.584  1.00  0.00           O  
ATOM     29  H   SER A   2       4.004   0.236  -2.958  1.00  0.00           H  
ATOM     30  HA  SER A   2       6.019   0.632  -0.990  1.00  0.00           H  
ATOM     31  HB2 SER A   2       5.911  -0.227  -3.692  1.00  0.00           H  
ATOM     32  HB3 SER A   2       6.845   1.255  -3.723  1.00  0.00           H  
ATOM     33  HG  SER A   2       7.447  -1.241  -2.529  1.00  0.00           H  
ATOM     34  N   PRO A   3       6.829   3.095  -1.490  1.00  0.00           N  
ATOM     35  CA  PRO A   3       6.998   4.538  -1.451  1.00  0.00           C  
ATOM     36  C   PRO A   3       7.271   5.095  -2.850  1.00  0.00           C  
ATOM     37  O   PRO A   3       6.733   6.136  -3.224  1.00  0.00           O  
ATOM     38  CB  PRO A   3       8.146   4.774  -0.483  1.00  0.00           C  
ATOM     39  CG  PRO A   3       8.878   3.446  -0.374  1.00  0.00           C  
ATOM     40  CD  PRO A   3       7.987   2.371  -0.973  1.00  0.00           C  
ATOM     41  HA  PRO A   3       6.156   4.978  -1.142  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       8.810   5.557  -0.848  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       7.776   5.098   0.490  1.00  0.00           H  
ATOM     44  HG2 PRO A   3       9.831   3.491  -0.902  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       9.103   3.219   0.668  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       8.500   1.828  -1.766  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       7.692   1.637  -0.223  1.00  0.00           H  
ATOM     48  N   GLU A   4       8.108   4.378  -3.585  1.00  0.00           N  
ATOM     49  CA  GLU A   4       8.459   4.787  -4.934  1.00  0.00           C  
ATOM     50  C   GLU A   4       7.199   4.942  -5.787  1.00  0.00           C  
ATOM     51  O   GLU A   4       7.129   5.822  -6.644  1.00  0.00           O  
ATOM     52  CB  GLU A   4       9.434   3.795  -5.572  1.00  0.00           C  
ATOM     53  CG  GLU A   4      10.662   4.516  -6.132  1.00  0.00           C  
ATOM     54  CD  GLU A   4      10.646   4.518  -7.662  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      10.240   3.480  -8.227  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      11.042   5.558  -8.232  1.00  0.00           O  
ATOM     57  H   GLU A   4       8.542   3.532  -3.274  1.00  0.00           H  
ATOM     58  HA  GLU A   4       8.953   5.753  -4.824  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       9.747   3.059  -4.831  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       8.932   3.250  -6.371  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      10.685   5.542  -5.764  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      11.569   4.029  -5.774  1.00  0.00           H  
ATOM     63  N   GLU A   5       6.233   4.074  -5.523  1.00  0.00           N  
ATOM     64  CA  GLU A   5       4.979   4.104  -6.255  1.00  0.00           C  
ATOM     65  C   GLU A   5       4.170   5.344  -5.872  1.00  0.00           C  
ATOM     66  O   GLU A   5       3.480   5.923  -6.710  1.00  0.00           O  
ATOM     67  CB  GLU A   5       4.172   2.826  -6.013  1.00  0.00           C  
ATOM     68  CG  GLU A   5       4.172   1.934  -7.256  1.00  0.00           C  
ATOM     69  CD  GLU A   5       2.795   1.303  -7.477  1.00  0.00           C  
ATOM     70  OE1 GLU A   5       1.802   1.964  -7.106  1.00  0.00           O  
ATOM     71  OE2 GLU A   5       2.768   0.174  -8.012  1.00  0.00           O  
ATOM     72  H   GLU A   5       6.298   3.361  -4.824  1.00  0.00           H  
ATOM     73  HA  GLU A   5       5.259   4.155  -7.307  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       4.594   2.280  -5.169  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       3.147   3.084  -5.746  1.00  0.00           H  
ATOM     76  HG2 GLU A   5       4.451   2.522  -8.130  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       4.921   1.151  -7.146  1.00  0.00           H  
ATOM     78  N   LEU A   6       4.281   5.716  -4.605  1.00  0.00           N  
ATOM     79  CA  LEU A   6       3.568   6.878  -4.101  1.00  0.00           C  
ATOM     80  C   LEU A   6       3.977   8.112  -4.908  1.00  0.00           C  
ATOM     81  O   LEU A   6       3.127   8.905  -5.310  1.00  0.00           O  
ATOM     82  CB  LEU A   6       3.787   7.028  -2.594  1.00  0.00           C  
ATOM     83  CG  LEU A   6       2.784   6.303  -1.695  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       3.345   6.118  -0.284  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       1.435   7.025  -1.685  1.00  0.00           C  
ATOM     86  H   LEU A   6       4.844   5.240  -3.930  1.00  0.00           H  
ATOM     87  HA  LEU A   6       2.504   6.700  -4.256  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       4.787   6.666  -2.354  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       3.764   8.089  -2.348  1.00  0.00           H  
ATOM     90  HG  LEU A   6       2.613   5.308  -2.106  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       3.287   5.066  -0.004  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       4.386   6.443  -0.262  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       2.764   6.714   0.419  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       0.646   6.318  -1.426  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       1.458   7.829  -0.950  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       1.238   7.441  -2.673  1.00  0.00           H  
ATOM     97  N   LYS A   7       5.279   8.235  -5.121  1.00  0.00           N  
ATOM     98  CA  LYS A   7       5.811   9.359  -5.873  1.00  0.00           C  
ATOM     99  C   LYS A   7       5.339   9.265  -7.325  1.00  0.00           C  
ATOM    100  O   LYS A   7       4.785  10.221  -7.865  1.00  0.00           O  
ATOM    101  CB  LYS A   7       7.332   9.432  -5.723  1.00  0.00           C  
ATOM    102  CG  LYS A   7       7.808  10.885  -5.665  1.00  0.00           C  
ATOM    103  CD  LYS A   7       7.804  11.520  -7.057  1.00  0.00           C  
ATOM    104  CE  LYS A   7       9.180  11.408  -7.715  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       9.060  11.493  -9.188  1.00  0.00           N  
ATOM    106  H   LYS A   7       5.964   7.586  -4.791  1.00  0.00           H  
ATOM    107  HA  LYS A   7       5.400  10.269  -5.434  1.00  0.00           H  
ATOM    108  HB2 LYS A   7       7.638   8.908  -4.818  1.00  0.00           H  
ATOM    109  HB3 LYS A   7       7.808   8.923  -6.561  1.00  0.00           H  
ATOM    110  HG2 LYS A   7       7.162  11.456  -4.999  1.00  0.00           H  
ATOM    111  HG3 LYS A   7       8.814  10.925  -5.246  1.00  0.00           H  
ATOM    112  HD2 LYS A   7       7.057  11.029  -7.682  1.00  0.00           H  
ATOM    113  HD3 LYS A   7       7.517  12.568  -6.982  1.00  0.00           H  
ATOM    114  HE2 LYS A   7       9.830  12.203  -7.351  1.00  0.00           H  
ATOM    115  HE3 LYS A   7       9.647  10.463  -7.437  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7       8.096  11.592  -9.438  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7       9.573  12.285  -9.519  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7       9.428  10.661  -9.602  1.00  0.00           H  
ATOM    119  N   GLY A   8       5.576   8.103  -7.916  1.00  0.00           N  
ATOM    120  CA  GLY A   8       5.182   7.871  -9.296  1.00  0.00           C  
ATOM    121  C   GLY A   8       3.693   8.158  -9.496  1.00  0.00           C  
ATOM    122  O   GLY A   8       3.323   8.989 -10.324  1.00  0.00           O  
ATOM    123  H   GLY A   8       6.027   7.330  -7.470  1.00  0.00           H  
ATOM    124  HA2 GLY A   8       5.771   8.507  -9.957  1.00  0.00           H  
ATOM    125  HA3 GLY A   8       5.398   6.839  -9.570  1.00  0.00           H  
ATOM    126  N   ILE A   9       2.878   7.454  -8.724  1.00  0.00           N  
ATOM    127  CA  ILE A   9       1.437   7.622  -8.806  1.00  0.00           C  
ATOM    128  C   ILE A   9       1.090   9.101  -8.626  1.00  0.00           C  
ATOM    129  O   ILE A   9       0.326   9.663  -9.409  1.00  0.00           O  
ATOM    130  CB  ILE A   9       0.732   6.699  -7.811  1.00  0.00           C  
ATOM    131  CG1 ILE A   9       0.601   5.283  -8.374  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -0.621   7.277  -7.391  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -0.177   4.380  -7.414  1.00  0.00           C  
ATOM    134  H   ILE A   9       3.187   6.780  -8.053  1.00  0.00           H  
ATOM    135  HA  ILE A   9       1.129   7.314  -9.805  1.00  0.00           H  
ATOM    136  HB  ILE A   9       1.346   6.632  -6.913  1.00  0.00           H  
ATOM    137 HG12 ILE A   9       0.093   5.317  -9.338  1.00  0.00           H  
ATOM    138 HG13 ILE A   9       1.592   4.864  -8.551  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -1.092   6.610  -6.668  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -0.472   8.257  -6.937  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -1.262   7.375  -8.267  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -1.207   4.727  -7.343  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -0.163   3.356  -7.786  1.00  0.00           H  
ATOM    144 HD13 ILE A   9       0.287   4.415  -6.428  1.00  0.00           H  
ATOM    145  N   PHE A  10       1.668   9.690  -7.589  1.00  0.00           N  
ATOM    146  CA  PHE A  10       1.429  11.093  -7.296  1.00  0.00           C  
ATOM    147  C   PHE A  10       1.659  11.959  -8.536  1.00  0.00           C  
ATOM    148  O   PHE A  10       0.775  12.710  -8.946  1.00  0.00           O  
ATOM    149  CB  PHE A  10       2.428  11.500  -6.212  1.00  0.00           C  
ATOM    150  CG  PHE A  10       2.749  12.996  -6.191  1.00  0.00           C  
ATOM    151  CD1 PHE A  10       3.738  13.490  -6.983  1.00  0.00           C  
ATOM    152  CD2 PHE A  10       2.045  13.831  -5.381  1.00  0.00           C  
ATOM    153  CE1 PHE A  10       4.036  14.878  -6.963  1.00  0.00           C  
ATOM    154  CE2 PHE A  10       2.343  15.219  -5.362  1.00  0.00           C  
ATOM    155  CZ  PHE A  10       3.332  15.714  -6.153  1.00  0.00           C  
ATOM    156  H   PHE A  10       2.288   9.226  -6.957  1.00  0.00           H  
ATOM    157  HA  PHE A  10       0.390  11.185  -6.979  1.00  0.00           H  
ATOM    158  HB2 PHE A  10       2.031  11.210  -5.239  1.00  0.00           H  
ATOM    159  HB3 PHE A  10       3.353  10.942  -6.357  1.00  0.00           H  
ATOM    160  HD1 PHE A  10       4.302  12.821  -7.632  1.00  0.00           H  
ATOM    161  HD2 PHE A  10       1.252  13.435  -4.746  1.00  0.00           H  
ATOM    162  HE1 PHE A  10       4.829  15.275  -7.598  1.00  0.00           H  
ATOM    163  HE2 PHE A  10       1.778  15.889  -4.712  1.00  0.00           H  
ATOM    164  HZ  PHE A  10       3.560  16.779  -6.139  1.00  0.00           H  
ATOM    165  N   GLU A  11       2.851  11.826  -9.099  1.00  0.00           N  
ATOM    166  CA  GLU A  11       3.209  12.587 -10.284  1.00  0.00           C  
ATOM    167  C   GLU A  11       2.278  12.229 -11.445  1.00  0.00           C  
ATOM    168  O   GLU A  11       1.845  13.107 -12.190  1.00  0.00           O  
ATOM    169  CB  GLU A  11       4.673  12.355 -10.663  1.00  0.00           C  
ATOM    170  CG  GLU A  11       5.403  13.684 -10.865  1.00  0.00           C  
ATOM    171  CD  GLU A  11       6.272  13.646 -12.124  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       7.093  12.708 -12.219  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       6.096  14.556 -12.963  1.00  0.00           O  
ATOM    174  H   GLU A  11       3.564  11.213  -8.759  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.072  13.632 -10.009  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       5.168  11.779  -9.881  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       4.726  11.764 -11.577  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       4.678  14.494 -10.944  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       6.026  13.897  -9.996  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.999  10.940 -11.562  1.00  0.00           N  
ATOM    181  CA  LYS A  12       1.128  10.456 -12.619  1.00  0.00           C  
ATOM    182  C   LYS A  12      -0.216  11.184 -12.541  1.00  0.00           C  
ATOM    183  O   LYS A  12      -0.935  11.274 -13.535  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.006   8.932 -12.558  1.00  0.00           C  
ATOM    185  CG  LYS A  12       0.835   8.338 -13.958  1.00  0.00           C  
ATOM    186  CD  LYS A  12      -0.491   7.584 -14.075  1.00  0.00           C  
ATOM    187  CE  LYS A  12      -0.525   6.728 -15.343  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -1.601   5.716 -15.256  1.00  0.00           N  
ATOM    189  H   LYS A  12       2.355  10.233 -10.951  1.00  0.00           H  
ATOM    190  HA  LYS A  12       1.600  10.703 -13.570  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       1.893   8.511 -12.086  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       0.154   8.656 -11.936  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       0.872   9.135 -14.701  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.662   7.662 -14.173  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -0.632   6.950 -13.200  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      -1.318   8.295 -14.090  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      -0.684   7.363 -16.214  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       0.437   6.234 -15.480  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -1.300   4.871 -15.699  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      -1.810   5.533 -14.296  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -2.419   6.059 -15.716  1.00  0.00           H  
ATOM    202  N   TYR A  13      -0.513  11.684 -11.351  1.00  0.00           N  
ATOM    203  CA  TYR A  13      -1.757  12.402 -11.130  1.00  0.00           C  
ATOM    204  C   TYR A  13      -1.551  13.912 -11.267  1.00  0.00           C  
ATOM    205  O   TYR A  13      -2.357  14.598 -11.893  1.00  0.00           O  
ATOM    206  CB  TYR A  13      -2.178  12.084  -9.694  1.00  0.00           C  
ATOM    207  CG  TYR A  13      -3.174  10.929  -9.579  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      -2.767   9.637  -9.844  1.00  0.00           C  
ATOM    209  CD2 TYR A  13      -4.480  11.179  -9.209  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      -3.705   8.550  -9.735  1.00  0.00           C  
ATOM    211  CE2 TYR A  13      -5.418  10.092  -9.100  1.00  0.00           C  
ATOM    212  CZ  TYR A  13      -4.985   8.831  -9.369  1.00  0.00           C  
ATOM    213  OH  TYR A  13      -5.871   7.804  -9.266  1.00  0.00           O  
ATOM    214  H   TYR A  13       0.078  11.606 -10.548  1.00  0.00           H  
ATOM    215  HA  TYR A  13      -2.474  12.071 -11.882  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      -1.289  11.843  -9.111  1.00  0.00           H  
ATOM    217  HB3 TYR A  13      -2.619  12.976  -9.250  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      -1.736   9.440 -10.136  1.00  0.00           H  
ATOM    219  HD2 TYR A  13      -4.802  12.199  -8.999  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -3.397   7.525  -9.942  1.00  0.00           H  
ATOM    221  HE2 TYR A  13      -6.453  10.275  -8.809  1.00  0.00           H  
ATOM    222  HH  TYR A  13      -6.717   8.124  -8.841  1.00  0.00           H  
ATOM    223  N   ALA A  14      -0.467  14.385 -10.670  1.00  0.00           N  
ATOM    224  CA  ALA A  14      -0.145  15.801 -10.717  1.00  0.00           C  
ATOM    225  C   ALA A  14       0.093  16.218 -12.169  1.00  0.00           C  
ATOM    226  O   ALA A  14       0.002  17.398 -12.503  1.00  0.00           O  
ATOM    227  CB  ALA A  14       1.067  16.079  -9.825  1.00  0.00           C  
ATOM    228  H   ALA A  14       0.184  13.820 -10.162  1.00  0.00           H  
ATOM    229  HA  ALA A  14      -1.002  16.350 -10.325  1.00  0.00           H  
ATOM    230  HB1 ALA A  14       1.004  15.467  -8.925  1.00  0.00           H  
ATOM    231  HB2 ALA A  14       1.981  15.835 -10.367  1.00  0.00           H  
ATOM    232  HB3 ALA A  14       1.080  17.133  -9.547  1.00  0.00           H  
ATOM    233  N   ALA A  15       0.393  15.225 -12.995  1.00  0.00           N  
ATOM    234  CA  ALA A  15       0.645  15.474 -14.404  1.00  0.00           C  
ATOM    235  C   ALA A  15      -0.688  15.529 -15.153  1.00  0.00           C  
ATOM    236  O   ALA A  15      -0.777  16.126 -16.225  1.00  0.00           O  
ATOM    237  CB  ALA A  15       1.579  14.395 -14.954  1.00  0.00           C  
ATOM    238  H   ALA A  15       0.465  14.268 -12.715  1.00  0.00           H  
ATOM    239  HA  ALA A  15       1.139  16.442 -14.487  1.00  0.00           H  
ATOM    240  HB1 ALA A  15       0.988  13.578 -15.367  1.00  0.00           H  
ATOM    241  HB2 ALA A  15       2.206  14.822 -15.737  1.00  0.00           H  
ATOM    242  HB3 ALA A  15       2.210  14.016 -14.150  1.00  0.00           H  
ATOM    243  N   LYS A  16      -1.690  14.898 -14.560  1.00  0.00           N  
ATOM    244  CA  LYS A  16      -3.014  14.867 -15.158  1.00  0.00           C  
ATOM    245  C   LYS A  16      -3.478  16.299 -15.433  1.00  0.00           C  
ATOM    246  O   LYS A  16      -3.652  16.688 -16.587  1.00  0.00           O  
ATOM    247  CB  LYS A  16      -3.979  14.065 -14.283  1.00  0.00           C  
ATOM    248  CG  LYS A  16      -4.707  12.998 -15.103  1.00  0.00           C  
ATOM    249  CD  LYS A  16      -5.895  12.426 -14.328  1.00  0.00           C  
ATOM    250  CE  LYS A  16      -7.020  12.009 -15.278  1.00  0.00           C  
ATOM    251  NZ  LYS A  16      -6.860  10.593 -15.680  1.00  0.00           N  
ATOM    252  H   LYS A  16      -1.609  14.414 -13.688  1.00  0.00           H  
ATOM    253  HA  LYS A  16      -2.930  14.342 -16.110  1.00  0.00           H  
ATOM    254  HB2 LYS A  16      -3.430  13.592 -13.469  1.00  0.00           H  
ATOM    255  HB3 LYS A  16      -4.706  14.737 -13.827  1.00  0.00           H  
ATOM    256  HG2 LYS A  16      -5.054  13.431 -16.042  1.00  0.00           H  
ATOM    257  HG3 LYS A  16      -4.014  12.196 -15.359  1.00  0.00           H  
ATOM    258  HD2 LYS A  16      -5.571  11.566 -13.742  1.00  0.00           H  
ATOM    259  HD3 LYS A  16      -6.267  13.170 -13.624  1.00  0.00           H  
ATOM    260  HE2 LYS A  16      -7.985  12.148 -14.792  1.00  0.00           H  
ATOM    261  HE3 LYS A  16      -7.013  12.647 -16.162  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16      -6.044  10.213 -15.244  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16      -7.664  10.073 -15.394  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16      -6.764  10.538 -16.674  1.00  0.00           H  
ATOM    265  N   GLU A  17      -3.665  17.044 -14.354  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -4.106  18.424 -14.464  1.00  0.00           C  
ATOM    267  C   GLU A  17      -3.064  19.364 -13.854  1.00  0.00           C  
ATOM    268  O   GLU A  17      -2.622  19.157 -12.725  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -5.473  18.618 -13.805  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.583  17.992 -14.651  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -7.758  18.958 -14.815  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -8.035  19.686 -13.837  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -8.354  18.946 -15.914  1.00  0.00           O  
ATOM    274  H   GLU A  17      -3.521  16.720 -13.419  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -4.195  18.615 -15.534  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.469  18.167 -12.813  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.668  19.682 -13.671  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -6.190  17.722 -15.632  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -6.928  17.071 -14.182  1.00  0.00           H  
ATOM    280  N   GLY A  18      -2.703  20.378 -14.627  1.00  0.00           N  
ATOM    281  CA  GLY A  18      -1.722  21.350 -14.176  1.00  0.00           C  
ATOM    282  C   GLY A  18      -0.340  20.710 -14.036  1.00  0.00           C  
ATOM    283  O   GLY A  18      -0.174  19.519 -14.295  1.00  0.00           O  
ATOM    284  H   GLY A  18      -3.068  20.539 -15.544  1.00  0.00           H  
ATOM    285  HA2 GLY A  18      -1.673  22.178 -14.884  1.00  0.00           H  
ATOM    286  HA3 GLY A  18      -2.032  21.768 -13.218  1.00  0.00           H  
ATOM    287  N   ASP A  19       0.618  21.529 -13.625  1.00  0.00           N  
ATOM    288  CA  ASP A  19       1.980  21.057 -13.447  1.00  0.00           C  
ATOM    289  C   ASP A  19       1.991  19.912 -12.432  1.00  0.00           C  
ATOM    290  O   ASP A  19       1.289  19.965 -11.424  1.00  0.00           O  
ATOM    291  CB  ASP A  19       2.883  22.171 -12.913  1.00  0.00           C  
ATOM    292  CG  ASP A  19       4.342  22.095 -13.368  1.00  0.00           C  
ATOM    293  OD1 ASP A  19       5.084  21.289 -12.765  1.00  0.00           O  
ATOM    294  OD2 ASP A  19       4.683  22.844 -14.309  1.00  0.00           O  
ATOM    295  H   ASP A  19       0.475  22.496 -13.417  1.00  0.00           H  
ATOM    296  HA  ASP A  19       2.305  20.739 -14.438  1.00  0.00           H  
ATOM    297  HB2 ASP A  19       2.472  23.131 -13.222  1.00  0.00           H  
ATOM    298  HB3 ASP A  19       2.857  22.148 -11.823  1.00  0.00           H  
ATOM    299  N   PRO A  20       2.816  18.877 -12.742  1.00  0.00           N  
ATOM    300  CA  PRO A  20       2.927  17.721 -11.869  1.00  0.00           C  
ATOM    301  C   PRO A  20       3.753  18.051 -10.624  1.00  0.00           C  
ATOM    302  O   PRO A  20       3.920  17.209  -9.744  1.00  0.00           O  
ATOM    303  CB  PRO A  20       3.557  16.637 -12.729  1.00  0.00           C  
ATOM    304  CG  PRO A  20       4.200  17.357 -13.903  1.00  0.00           C  
ATOM    305  CD  PRO A  20       3.662  18.779 -13.928  1.00  0.00           C  
ATOM    306  HA  PRO A  20       2.024  17.450 -11.535  1.00  0.00           H  
ATOM    307  HB2 PRO A  20       4.299  16.072 -12.164  1.00  0.00           H  
ATOM    308  HB3 PRO A  20       2.807  15.924 -13.071  1.00  0.00           H  
ATOM    309  HG2 PRO A  20       5.285  17.361 -13.801  1.00  0.00           H  
ATOM    310  HG3 PRO A  20       3.969  16.846 -14.838  1.00  0.00           H  
ATOM    311  HD2 PRO A  20       4.472  19.509 -13.898  1.00  0.00           H  
ATOM    312  HD3 PRO A  20       3.093  18.972 -14.838  1.00  0.00           H  
ATOM    313  N   ASN A  21       4.248  19.280 -10.591  1.00  0.00           N  
ATOM    314  CA  ASN A  21       5.052  19.732  -9.468  1.00  0.00           C  
ATOM    315  C   ASN A  21       4.154  20.449  -8.459  1.00  0.00           C  
ATOM    316  O   ASN A  21       4.642  21.031  -7.492  1.00  0.00           O  
ATOM    317  CB  ASN A  21       6.130  20.718  -9.925  1.00  0.00           C  
ATOM    318  CG  ASN A  21       7.278  19.989 -10.627  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       8.400  19.939 -10.151  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       6.935  19.428 -11.783  1.00  0.00           N  
ATOM    321  H   ASN A  21       4.108  19.959 -11.311  1.00  0.00           H  
ATOM    322  HA  ASN A  21       5.504  18.829  -9.058  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       5.693  21.452 -10.601  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       6.515  21.265  -9.065  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       5.996  19.506 -12.118  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       7.616  18.928 -12.318  1.00  0.00           H  
ATOM    327  N   GLN A  22       2.856  20.382  -8.718  1.00  0.00           N  
ATOM    328  CA  GLN A  22       1.885  21.017  -7.844  1.00  0.00           C  
ATOM    329  C   GLN A  22       0.529  20.318  -7.960  1.00  0.00           C  
ATOM    330  O   GLN A  22      -0.007  20.174  -9.058  1.00  0.00           O  
ATOM    331  CB  GLN A  22       1.761  22.510  -8.155  1.00  0.00           C  
ATOM    332  CG  GLN A  22       2.091  22.794  -9.621  1.00  0.00           C  
ATOM    333  CD  GLN A  22       2.045  24.295  -9.913  1.00  0.00           C  
ATOM    334  OE1 GLN A  22       0.999  24.876 -10.150  1.00  0.00           O  
ATOM    335  NE2 GLN A  22       3.235  24.888  -9.883  1.00  0.00           N  
ATOM    336  H   GLN A  22       2.467  19.906  -9.507  1.00  0.00           H  
ATOM    337  HA  GLN A  22       2.279  20.894  -6.835  1.00  0.00           H  
ATOM    338  HB2 GLN A  22       0.748  22.848  -7.934  1.00  0.00           H  
ATOM    339  HB3 GLN A  22       2.433  23.077  -7.511  1.00  0.00           H  
ATOM    340  HG2 GLN A  22       3.081  22.404  -9.857  1.00  0.00           H  
ATOM    341  HG3 GLN A  22       1.382  22.273 -10.265  1.00  0.00           H  
ATOM    342 HE21 GLN A  22       4.056  24.353  -9.682  1.00  0.00           H  
ATOM    343 HE22 GLN A  22       3.309  25.870 -10.061  1.00  0.00           H  
ATOM    344  N   LEU A  23       0.012  19.903  -6.813  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.271  19.223  -6.773  1.00  0.00           C  
ATOM    346  C   LEU A  23      -2.387  20.257  -6.617  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.161  21.345  -6.088  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.273  18.147  -5.684  1.00  0.00           C  
ATOM    349  CG  LEU A  23      -0.447  16.894  -5.978  1.00  0.00           C  
ATOM    350  CD1 LEU A  23      -1.303  15.817  -6.648  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.794  17.236  -6.804  1.00  0.00           C  
ATOM    352  H   LEU A  23       0.454  20.024  -5.924  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.401  18.714  -7.728  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -0.905  18.593  -4.760  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -2.305  17.844  -5.503  1.00  0.00           H  
ATOM    356  HG  LEU A  23      -0.099  16.484  -5.029  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -0.814  15.482  -7.563  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -1.422  14.973  -5.969  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -2.282  16.230  -6.889  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       1.274  16.316  -7.137  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.501  17.828  -7.672  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.491  17.809  -6.193  1.00  0.00           H  
ATOM    363  N   SER A  24      -3.568  19.883  -7.088  1.00  0.00           N  
ATOM    364  CA  SER A  24      -4.720  20.765  -7.008  1.00  0.00           C  
ATOM    365  C   SER A  24      -5.879  20.049  -6.313  1.00  0.00           C  
ATOM    366  O   SER A  24      -5.870  18.826  -6.183  1.00  0.00           O  
ATOM    367  CB  SER A  24      -5.147  21.240  -8.398  1.00  0.00           C  
ATOM    368  OG  SER A  24      -4.151  22.053  -9.014  1.00  0.00           O  
ATOM    369  H   SER A  24      -3.743  18.996  -7.517  1.00  0.00           H  
ATOM    370  HA  SER A  24      -4.388  21.619  -6.419  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -5.350  20.375  -9.031  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -6.077  21.803  -8.319  1.00  0.00           H  
ATOM    373  HG  SER A  24      -3.699  22.620  -8.325  1.00  0.00           H  
ATOM    374  N   LYS A  25      -6.850  20.842  -5.883  1.00  0.00           N  
ATOM    375  CA  LYS A  25      -8.014  20.300  -5.204  1.00  0.00           C  
ATOM    376  C   LYS A  25      -8.660  19.228  -6.085  1.00  0.00           C  
ATOM    377  O   LYS A  25      -8.772  18.072  -5.679  1.00  0.00           O  
ATOM    378  CB  LYS A  25      -8.971  21.424  -4.802  1.00  0.00           C  
ATOM    379  CG  LYS A  25     -10.111  20.888  -3.932  1.00  0.00           C  
ATOM    380  CD  LYS A  25     -11.291  21.862  -3.914  1.00  0.00           C  
ATOM    381  CE  LYS A  25     -12.350  21.460  -4.941  1.00  0.00           C  
ATOM    382  NZ  LYS A  25     -12.243  22.301  -6.154  1.00  0.00           N  
ATOM    383  H   LYS A  25      -6.849  21.836  -5.993  1.00  0.00           H  
ATOM    384  HA  LYS A  25      -7.666  19.829  -4.285  1.00  0.00           H  
ATOM    385  HB2 LYS A  25      -8.426  22.195  -4.258  1.00  0.00           H  
ATOM    386  HB3 LYS A  25      -9.381  21.895  -5.695  1.00  0.00           H  
ATOM    387  HG2 LYS A  25     -10.439  19.921  -4.312  1.00  0.00           H  
ATOM    388  HG3 LYS A  25      -9.752  20.726  -2.916  1.00  0.00           H  
ATOM    389  HD2 LYS A  25     -11.734  21.884  -2.918  1.00  0.00           H  
ATOM    390  HD3 LYS A  25     -10.937  22.871  -4.127  1.00  0.00           H  
ATOM    391  HE2 LYS A  25     -12.227  20.410  -5.208  1.00  0.00           H  
ATOM    392  HE3 LYS A  25     -13.345  21.563  -4.506  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25     -12.916  22.000  -6.829  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25     -12.418  23.256  -5.913  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25     -11.324  22.217  -6.537  1.00  0.00           H  
ATOM    396  N   GLU A  26      -9.067  19.650  -7.273  1.00  0.00           N  
ATOM    397  CA  GLU A  26      -9.698  18.741  -8.214  1.00  0.00           C  
ATOM    398  C   GLU A  26      -8.787  17.541  -8.485  1.00  0.00           C  
ATOM    399  O   GLU A  26      -9.259  16.409  -8.585  1.00  0.00           O  
ATOM    400  CB  GLU A  26     -10.058  19.461  -9.515  1.00  0.00           C  
ATOM    401  CG  GLU A  26     -11.569  19.430  -9.758  1.00  0.00           C  
ATOM    402  CD  GLU A  26     -11.882  19.102 -11.219  1.00  0.00           C  
ATOM    403  OE1 GLU A  26     -11.431  19.881 -12.085  1.00  0.00           O  
ATOM    404  OE2 GLU A  26     -12.566  18.079 -11.436  1.00  0.00           O  
ATOM    405  H   GLU A  26      -8.971  20.592  -7.595  1.00  0.00           H  
ATOM    406  HA  GLU A  26     -10.613  18.407  -7.725  1.00  0.00           H  
ATOM    407  HB2 GLU A  26      -9.714  20.494  -9.470  1.00  0.00           H  
ATOM    408  HB3 GLU A  26      -9.542  18.989 -10.351  1.00  0.00           H  
ATOM    409  HG2 GLU A  26     -12.030  18.688  -9.107  1.00  0.00           H  
ATOM    410  HG3 GLU A  26     -12.002  20.396  -9.497  1.00  0.00           H  
ATOM    411  N   GLU A  27      -7.499  17.830  -8.598  1.00  0.00           N  
ATOM    412  CA  GLU A  27      -6.518  16.790  -8.856  1.00  0.00           C  
ATOM    413  C   GLU A  27      -6.489  15.790  -7.698  1.00  0.00           C  
ATOM    414  O   GLU A  27      -6.678  14.592  -7.903  1.00  0.00           O  
ATOM    415  CB  GLU A  27      -5.132  17.391  -9.097  1.00  0.00           C  
ATOM    416  CG  GLU A  27      -4.765  17.345 -10.581  1.00  0.00           C  
ATOM    417  CD  GLU A  27      -3.425  16.637 -10.793  1.00  0.00           C  
ATOM    418  OE1 GLU A  27      -3.090  15.789  -9.938  1.00  0.00           O  
ATOM    419  OE2 GLU A  27      -2.766  16.961 -11.804  1.00  0.00           O  
ATOM    420  H   GLU A  27      -7.124  18.754  -8.515  1.00  0.00           H  
ATOM    421  HA  GLU A  27      -6.855  16.293  -9.765  1.00  0.00           H  
ATOM    422  HB2 GLU A  27      -5.113  18.422  -8.745  1.00  0.00           H  
ATOM    423  HB3 GLU A  27      -4.389  16.843  -8.517  1.00  0.00           H  
ATOM    424  HG2 GLU A  27      -5.546  16.825 -11.137  1.00  0.00           H  
ATOM    425  HG3 GLU A  27      -4.712  18.358 -10.978  1.00  0.00           H  
ATOM    426  N   LEU A  28      -6.250  16.318  -6.507  1.00  0.00           N  
ATOM    427  CA  LEU A  28      -6.193  15.487  -5.317  1.00  0.00           C  
ATOM    428  C   LEU A  28      -7.474  14.654  -5.220  1.00  0.00           C  
ATOM    429  O   LEU A  28      -7.419  13.454  -4.958  1.00  0.00           O  
ATOM    430  CB  LEU A  28      -5.921  16.342  -4.078  1.00  0.00           C  
ATOM    431  CG  LEU A  28      -5.177  15.649  -2.935  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      -4.189  14.612  -3.473  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      -4.495  16.672  -2.025  1.00  0.00           C  
ATOM    434  H   LEU A  28      -6.097  17.294  -6.349  1.00  0.00           H  
ATOM    435  HA  LEU A  28      -5.348  14.808  -5.432  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      -5.345  17.216  -4.383  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      -6.874  16.707  -3.696  1.00  0.00           H  
ATOM    438  HG  LEU A  28      -5.907  15.114  -2.327  1.00  0.00           H  
ATOM    439 HD11 LEU A  28      -4.737  13.741  -3.832  1.00  0.00           H  
ATOM    440 HD12 LEU A  28      -3.617  15.046  -4.293  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      -3.510  14.310  -2.676  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      -5.248  17.321  -1.578  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      -3.950  16.152  -1.237  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      -3.799  17.274  -2.611  1.00  0.00           H  
ATOM    445  N   LYS A  29      -8.595  15.325  -5.437  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -9.887  14.663  -5.377  1.00  0.00           C  
ATOM    447  C   LYS A  29      -9.786  13.296  -6.058  1.00  0.00           C  
ATOM    448  O   LYS A  29     -10.110  12.273  -5.456  1.00  0.00           O  
ATOM    449  CB  LYS A  29     -10.978  15.562  -5.962  1.00  0.00           C  
ATOM    450  CG  LYS A  29     -12.346  14.880  -5.892  1.00  0.00           C  
ATOM    451  CD  LYS A  29     -13.469  15.871  -6.207  1.00  0.00           C  
ATOM    452  CE  LYS A  29     -14.122  15.549  -7.553  1.00  0.00           C  
ATOM    453  NZ  LYS A  29     -15.445  14.918  -7.349  1.00  0.00           N  
ATOM    454  H   LYS A  29      -8.631  16.302  -5.649  1.00  0.00           H  
ATOM    455  HA  LYS A  29     -10.127  14.508  -4.325  1.00  0.00           H  
ATOM    456  HB2 LYS A  29     -11.010  16.505  -5.415  1.00  0.00           H  
ATOM    457  HB3 LYS A  29     -10.740  15.803  -6.998  1.00  0.00           H  
ATOM    458  HG2 LYS A  29     -12.379  14.051  -6.599  1.00  0.00           H  
ATOM    459  HG3 LYS A  29     -12.496  14.459  -4.898  1.00  0.00           H  
ATOM    460  HD2 LYS A  29     -14.220  15.838  -5.418  1.00  0.00           H  
ATOM    461  HD3 LYS A  29     -13.070  16.885  -6.226  1.00  0.00           H  
ATOM    462  HE2 LYS A  29     -14.234  16.462  -8.137  1.00  0.00           H  
ATOM    463  HE3 LYS A  29     -13.479  14.881  -8.126  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29     -16.117  15.349  -7.952  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -15.386  13.942  -7.560  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -15.728  15.037  -6.397  1.00  0.00           H  
ATOM    467  N   LEU A  30      -9.337  13.323  -7.304  1.00  0.00           N  
ATOM    468  CA  LEU A  30      -9.189  12.099  -8.073  1.00  0.00           C  
ATOM    469  C   LEU A  30      -8.340  11.104  -7.281  1.00  0.00           C  
ATOM    470  O   LEU A  30      -8.778   9.987  -7.010  1.00  0.00           O  
ATOM    471  CB  LEU A  30      -8.638  12.406  -9.467  1.00  0.00           C  
ATOM    472  CG  LEU A  30      -9.466  13.370 -10.319  1.00  0.00           C  
ATOM    473  CD1 LEU A  30      -9.075  13.271 -11.795  1.00  0.00           C  
ATOM    474  CD2 LEU A  30     -10.964  13.142 -10.106  1.00  0.00           C  
ATOM    475  H   LEU A  30      -9.076  14.160  -7.786  1.00  0.00           H  
ATOM    476  HA  LEU A  30     -10.184  11.675  -8.206  1.00  0.00           H  
ATOM    477  HB2 LEU A  30      -7.635  12.819  -9.357  1.00  0.00           H  
ATOM    478  HB3 LEU A  30      -8.537  11.466 -10.011  1.00  0.00           H  
ATOM    479  HG  LEU A  30      -9.246  14.387  -9.995  1.00  0.00           H  
ATOM    480 HD11 LEU A  30      -9.035  14.271 -12.227  1.00  0.00           H  
ATOM    481 HD12 LEU A  30      -8.097  12.798 -11.881  1.00  0.00           H  
ATOM    482 HD13 LEU A  30      -9.816  12.675 -12.328  1.00  0.00           H  
ATOM    483 HD21 LEU A  30     -11.199  13.237  -9.046  1.00  0.00           H  
ATOM    484 HD22 LEU A  30     -11.528  13.883 -10.671  1.00  0.00           H  
ATOM    485 HD23 LEU A  30     -11.231  12.142 -10.448  1.00  0.00           H  
ATOM    486  N   LEU A  31      -7.140  11.544  -6.932  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -6.225  10.705  -6.177  1.00  0.00           C  
ATOM    488  C   LEU A  31      -6.949  10.142  -4.953  1.00  0.00           C  
ATOM    489  O   LEU A  31      -7.139   8.932  -4.842  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -4.949  11.477  -5.835  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -3.692  10.632  -5.618  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -2.691  10.835  -6.757  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -3.069  10.918  -4.250  1.00  0.00           C  
ATOM    494  H   LEU A  31      -6.791  12.454  -7.157  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -5.936   9.874  -6.820  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      -4.751  12.187  -6.638  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      -5.131  12.060  -4.932  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -3.981   9.581  -5.627  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -2.725   9.977  -7.428  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -2.949  11.738  -7.310  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      -1.687  10.936  -6.345  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -2.595  10.012  -3.870  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -2.321  11.705  -4.348  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      -3.846  11.239  -3.557  1.00  0.00           H  
ATOM    505  N   LEU A  32      -7.335  11.046  -4.065  1.00  0.00           N  
ATOM    506  CA  LEU A  32      -8.035  10.655  -2.853  1.00  0.00           C  
ATOM    507  C   LEU A  32      -9.195   9.727  -3.217  1.00  0.00           C  
ATOM    508  O   LEU A  32      -9.673   8.965  -2.377  1.00  0.00           O  
ATOM    509  CB  LEU A  32      -8.461  11.890  -2.057  1.00  0.00           C  
ATOM    510  CG  LEU A  32      -7.347  12.877  -1.702  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      -7.926  14.208  -1.221  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      -6.381  12.270  -0.682  1.00  0.00           C  
ATOM    513  H   LEU A  32      -7.177  12.029  -4.163  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -7.330  10.100  -2.234  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      -9.221  12.422  -2.629  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      -8.932  11.557  -1.133  1.00  0.00           H  
ATOM    517  HG  LEU A  32      -6.772  13.083  -2.605  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      -8.362  14.741  -2.066  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      -8.696  14.020  -0.473  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      -7.132  14.812  -0.782  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      -5.422  12.073  -1.161  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      -6.239  12.967   0.143  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      -6.795  11.336  -0.301  1.00  0.00           H  
ATOM    524  N   GLN A  33      -9.616   9.821  -4.469  1.00  0.00           N  
ATOM    525  CA  GLN A  33     -10.712   8.999  -4.955  1.00  0.00           C  
ATOM    526  C   GLN A  33     -10.282   7.533  -5.032  1.00  0.00           C  
ATOM    527  O   GLN A  33     -10.996   6.647  -4.564  1.00  0.00           O  
ATOM    528  CB  GLN A  33     -11.211   9.497  -6.313  1.00  0.00           C  
ATOM    529  CG  GLN A  33     -12.740   9.532  -6.356  1.00  0.00           C  
ATOM    530  CD  GLN A  33     -13.256   9.235  -7.765  1.00  0.00           C  
ATOM    531  OE1 GLN A  33     -13.698   8.141  -8.074  1.00  0.00           O  
ATOM    532  NE2 GLN A  33     -13.174  10.268  -8.600  1.00  0.00           N  
ATOM    533  H   GLN A  33      -9.222  10.443  -5.146  1.00  0.00           H  
ATOM    534  HA  GLN A  33     -11.507   9.113  -4.218  1.00  0.00           H  
ATOM    535  HB2 GLN A  33     -10.815  10.494  -6.507  1.00  0.00           H  
ATOM    536  HB3 GLN A  33     -10.836   8.846  -7.103  1.00  0.00           H  
ATOM    537  HG2 GLN A  33     -13.144   8.802  -5.655  1.00  0.00           H  
ATOM    538  HG3 GLN A  33     -13.094  10.512  -6.034  1.00  0.00           H  
ATOM    539 HE21 GLN A  33     -12.800  11.139  -8.282  1.00  0.00           H  
ATOM    540 HE22 GLN A  33     -13.487  10.172  -9.545  1.00  0.00           H  
ATOM    541  N   THR A  34      -9.117   7.322  -5.627  1.00  0.00           N  
ATOM    542  CA  THR A  34      -8.584   5.978  -5.772  1.00  0.00           C  
ATOM    543  C   THR A  34      -7.519   5.709  -4.706  1.00  0.00           C  
ATOM    544  O   THR A  34      -7.599   4.720  -3.980  1.00  0.00           O  
ATOM    545  CB  THR A  34      -8.063   5.828  -7.203  1.00  0.00           C  
ATOM    546  OG1 THR A  34      -9.092   5.105  -7.873  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -6.844   4.907  -7.289  1.00  0.00           C  
ATOM    548  H   THR A  34      -8.543   8.047  -6.005  1.00  0.00           H  
ATOM    549  HA  THR A  34      -9.392   5.267  -5.603  1.00  0.00           H  
ATOM    550  HB  THR A  34      -7.847   6.801  -7.643  1.00  0.00           H  
ATOM    551  HG1 THR A  34      -8.756   4.769  -8.753  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -6.080   5.250  -6.591  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -7.139   3.889  -7.033  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -6.445   4.926  -8.303  1.00  0.00           H  
ATOM    555  N   GLU A  35      -6.547   6.607  -4.647  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -5.468   6.479  -3.683  1.00  0.00           C  
ATOM    557  C   GLU A  35      -6.030   6.157  -2.297  1.00  0.00           C  
ATOM    558  O   GLU A  35      -5.671   5.145  -1.697  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -4.612   7.746  -3.646  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -3.623   7.707  -2.479  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -2.181   7.825  -2.978  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -1.937   7.378  -4.119  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      -1.356   8.359  -2.206  1.00  0.00           O  
ATOM    564  H   GLU A  35      -6.489   7.408  -5.242  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -4.859   5.647  -4.038  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -4.067   7.849  -4.585  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -5.255   8.621  -3.553  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -3.840   8.520  -1.787  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -3.745   6.776  -1.926  1.00  0.00           H  
ATOM    570  N   PHE A  36      -6.903   7.037  -1.828  1.00  0.00           N  
ATOM    571  CA  PHE A  36      -7.518   6.859  -0.524  1.00  0.00           C  
ATOM    572  C   PHE A  36      -8.906   7.501  -0.481  1.00  0.00           C  
ATOM    573  O   PHE A  36      -9.043   8.667  -0.114  1.00  0.00           O  
ATOM    574  CB  PHE A  36      -6.615   7.555   0.495  1.00  0.00           C  
ATOM    575  CG  PHE A  36      -5.245   6.895   0.667  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      -5.158   5.551   0.861  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      -4.116   7.651   0.625  1.00  0.00           C  
ATOM    578  CE1 PHE A  36      -3.887   4.938   1.020  1.00  0.00           C  
ATOM    579  CE2 PHE A  36      -2.845   7.038   0.784  1.00  0.00           C  
ATOM    580  CZ  PHE A  36      -2.757   5.695   0.978  1.00  0.00           C  
ATOM    581  H   PHE A  36      -7.190   7.857  -2.323  1.00  0.00           H  
ATOM    582  HA  PHE A  36      -7.611   5.786  -0.354  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      -6.471   8.591   0.190  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      -7.121   7.574   1.461  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      -6.063   4.945   0.894  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      -4.186   8.727   0.469  1.00  0.00           H  
ATOM    587  HE1 PHE A  36      -3.816   3.862   1.176  1.00  0.00           H  
ATOM    588  HE2 PHE A  36      -1.939   7.644   0.750  1.00  0.00           H  
ATOM    589  HZ  PHE A  36      -1.782   5.224   1.100  1.00  0.00           H  
ATOM    590  N   PRO A  37      -9.927   6.691  -0.871  1.00  0.00           N  
ATOM    591  CA  PRO A  37     -11.299   7.168  -0.880  1.00  0.00           C  
ATOM    592  C   PRO A  37     -11.861   7.249   0.541  1.00  0.00           C  
ATOM    593  O   PRO A  37     -12.683   8.115   0.839  1.00  0.00           O  
ATOM    594  CB  PRO A  37     -12.052   6.185  -1.761  1.00  0.00           C  
ATOM    595  CG  PRO A  37     -11.182   4.940  -1.834  1.00  0.00           C  
ATOM    596  CD  PRO A  37      -9.802   5.305  -1.312  1.00  0.00           C  
ATOM    597  HA  PRO A  37     -11.341   8.099  -1.244  1.00  0.00           H  
ATOM    598  HB2 PRO A  37     -13.030   5.953  -1.340  1.00  0.00           H  
ATOM    599  HB3 PRO A  37     -12.222   6.601  -2.754  1.00  0.00           H  
ATOM    600  HG2 PRO A  37     -11.615   4.136  -1.238  1.00  0.00           H  
ATOM    601  HG3 PRO A  37     -11.119   4.578  -2.860  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      -9.504   4.653  -0.491  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      -9.045   5.204  -2.090  1.00  0.00           H  
ATOM    604  N   SER A  38     -11.395   6.336   1.380  1.00  0.00           N  
ATOM    605  CA  SER A  38     -11.840   6.293   2.762  1.00  0.00           C  
ATOM    606  C   SER A  38     -11.578   7.640   3.439  1.00  0.00           C  
ATOM    607  O   SER A  38     -12.284   8.018   4.373  1.00  0.00           O  
ATOM    608  CB  SER A  38     -11.144   5.169   3.531  1.00  0.00           C  
ATOM    609  OG  SER A  38     -12.031   4.507   4.429  1.00  0.00           O  
ATOM    610  H   SER A  38     -10.727   5.636   1.130  1.00  0.00           H  
ATOM    611  HA  SER A  38     -12.910   6.091   2.715  1.00  0.00           H  
ATOM    612  HB2 SER A  38     -10.737   4.445   2.825  1.00  0.00           H  
ATOM    613  HB3 SER A  38     -10.302   5.578   4.089  1.00  0.00           H  
ATOM    614  HG  SER A  38     -12.830   5.082   4.606  1.00  0.00           H  
ATOM    615  N   LEU A  39     -10.560   8.328   2.941  1.00  0.00           N  
ATOM    616  CA  LEU A  39     -10.196   9.625   3.486  1.00  0.00           C  
ATOM    617  C   LEU A  39     -11.277  10.646   3.127  1.00  0.00           C  
ATOM    618  O   LEU A  39     -11.385  11.691   3.766  1.00  0.00           O  
ATOM    619  CB  LEU A  39      -8.794  10.025   3.023  1.00  0.00           C  
ATOM    620  CG  LEU A  39      -7.768  10.277   4.130  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      -6.425  10.715   3.543  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      -8.301  11.280   5.154  1.00  0.00           C  
ATOM    623  H   LEU A  39      -9.991   8.013   2.181  1.00  0.00           H  
ATOM    624  HA  LEU A  39     -10.161   9.525   4.571  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      -8.410   9.241   2.371  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      -8.876  10.929   2.419  1.00  0.00           H  
ATOM    627  HG  LEU A  39      -7.598   9.338   4.657  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      -6.022   9.917   2.921  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      -6.567  11.611   2.939  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      -5.728  10.931   4.353  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      -7.517  11.518   5.873  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      -8.613  12.191   4.642  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      -9.154  10.847   5.677  1.00  0.00           H  
ATOM    634  N   LEU A  40     -12.050  10.307   2.105  1.00  0.00           N  
ATOM    635  CA  LEU A  40     -13.119  11.182   1.654  1.00  0.00           C  
ATOM    636  C   LEU A  40     -14.281  11.115   2.647  1.00  0.00           C  
ATOM    637  O   LEU A  40     -15.045  12.070   2.779  1.00  0.00           O  
ATOM    638  CB  LEU A  40     -13.518  10.842   0.217  1.00  0.00           C  
ATOM    639  CG  LEU A  40     -12.412  10.962  -0.833  1.00  0.00           C  
ATOM    640  CD1 LEU A  40     -12.858  10.366  -2.170  1.00  0.00           C  
ATOM    641  CD2 LEU A  40     -11.949  12.413  -0.979  1.00  0.00           C  
ATOM    642  H   LEU A  40     -11.955   9.455   1.591  1.00  0.00           H  
ATOM    643  HA  LEU A  40     -12.728  12.199   1.647  1.00  0.00           H  
ATOM    644  HB2 LEU A  40     -13.900   9.821   0.199  1.00  0.00           H  
ATOM    645  HB3 LEU A  40     -14.341  11.495  -0.075  1.00  0.00           H  
ATOM    646  HG  LEU A  40     -11.554  10.382  -0.493  1.00  0.00           H  
ATOM    647 HD11 LEU A  40     -13.792  10.832  -2.482  1.00  0.00           H  
ATOM    648 HD12 LEU A  40     -12.091  10.549  -2.923  1.00  0.00           H  
ATOM    649 HD13 LEU A  40     -13.007   9.292  -2.057  1.00  0.00           H  
ATOM    650 HD21 LEU A  40     -10.924  12.504  -0.620  1.00  0.00           H  
ATOM    651 HD22 LEU A  40     -11.994  12.705  -2.028  1.00  0.00           H  
ATOM    652 HD23 LEU A  40     -12.599  13.062  -0.392  1.00  0.00           H  
ATOM    653  N   LYS A  41     -14.377   9.978   3.321  1.00  0.00           N  
ATOM    654  CA  LYS A  41     -15.432   9.775   4.298  1.00  0.00           C  
ATOM    655  C   LYS A  41     -15.150  10.633   5.533  1.00  0.00           C  
ATOM    656  O   LYS A  41     -16.076  11.130   6.172  1.00  0.00           O  
ATOM    657  CB  LYS A  41     -15.595   8.285   4.609  1.00  0.00           C  
ATOM    658  CG  LYS A  41     -14.724   7.874   5.798  1.00  0.00           C  
ATOM    659  CD  LYS A  41     -15.500   7.988   7.111  1.00  0.00           C  
ATOM    660  CE  LYS A  41     -15.622   6.625   7.796  1.00  0.00           C  
ATOM    661  NZ  LYS A  41     -16.853   6.565   8.615  1.00  0.00           N  
ATOM    662  H   LYS A  41     -13.751   9.207   3.208  1.00  0.00           H  
ATOM    663  HA  LYS A  41     -16.365  10.114   3.847  1.00  0.00           H  
ATOM    664  HB2 LYS A  41     -16.640   8.067   4.826  1.00  0.00           H  
ATOM    665  HB3 LYS A  41     -15.323   7.696   3.733  1.00  0.00           H  
ATOM    666  HG2 LYS A  41     -14.378   6.850   5.663  1.00  0.00           H  
ATOM    667  HG3 LYS A  41     -13.837   8.507   5.839  1.00  0.00           H  
ATOM    668  HD2 LYS A  41     -14.997   8.689   7.776  1.00  0.00           H  
ATOM    669  HD3 LYS A  41     -16.494   8.391   6.917  1.00  0.00           H  
ATOM    670  HE2 LYS A  41     -15.639   5.835   7.045  1.00  0.00           H  
ATOM    671  HE3 LYS A  41     -14.750   6.449   8.425  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41     -17.410   5.787   8.324  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41     -16.607   6.457   9.578  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41     -17.374   7.410   8.497  1.00  0.00           H  
ATOM    675  N   GLY A  42     -13.868  10.780   5.832  1.00  0.00           N  
ATOM    676  CA  GLY A  42     -13.453  11.569   6.979  1.00  0.00           C  
ATOM    677  C   GLY A  42     -14.285  12.848   7.095  1.00  0.00           C  
ATOM    678  O   GLY A  42     -14.972  13.234   6.151  1.00  0.00           O  
ATOM    679  H   GLY A  42     -13.121  10.372   5.307  1.00  0.00           H  
ATOM    680  HA2 GLY A  42     -13.558  10.979   7.889  1.00  0.00           H  
ATOM    681  HA3 GLY A  42     -12.397  11.825   6.886  1.00  0.00           H  
ATOM    682  N   MET A  43     -14.197  13.470   8.262  1.00  0.00           N  
ATOM    683  CA  MET A  43     -14.933  14.696   8.514  1.00  0.00           C  
ATOM    684  C   MET A  43     -14.286  15.882   7.794  1.00  0.00           C  
ATOM    685  O   MET A  43     -14.810  16.994   7.829  1.00  0.00           O  
ATOM    686  CB  MET A  43     -14.969  14.970  10.019  1.00  0.00           C  
ATOM    687  CG  MET A  43     -15.651  13.824  10.768  1.00  0.00           C  
ATOM    688  SD  MET A  43     -15.111  13.801  12.470  1.00  0.00           S  
ATOM    689  CE  MET A  43     -16.222  12.570  13.131  1.00  0.00           C  
ATOM    690  H   MET A  43     -13.636  13.149   9.025  1.00  0.00           H  
ATOM    691  HA  MET A  43     -15.934  14.524   8.118  1.00  0.00           H  
ATOM    692  HB2 MET A  43     -13.954  15.101  10.393  1.00  0.00           H  
ATOM    693  HB3 MET A  43     -15.502  15.902  10.210  1.00  0.00           H  
ATOM    694  HG2 MET A  43     -16.734  13.942  10.724  1.00  0.00           H  
ATOM    695  HG3 MET A  43     -15.414  12.874  10.290  1.00  0.00           H  
ATOM    696  HE1 MET A  43     -17.075  13.063  13.596  1.00  0.00           H  
ATOM    697  HE2 MET A  43     -16.571  11.925  12.324  1.00  0.00           H  
ATOM    698  HE3 MET A  43     -15.698  11.970  13.875  1.00  0.00           H  
ATOM    699  N   SER A  44     -13.158  15.603   7.159  1.00  0.00           N  
ATOM    700  CA  SER A  44     -12.434  16.632   6.432  1.00  0.00           C  
ATOM    701  C   SER A  44     -12.872  16.644   4.966  1.00  0.00           C  
ATOM    702  O   SER A  44     -12.393  15.842   4.165  1.00  0.00           O  
ATOM    703  CB  SER A  44     -10.922  16.418   6.533  1.00  0.00           C  
ATOM    704  OG  SER A  44     -10.580  15.035   6.566  1.00  0.00           O  
ATOM    705  H   SER A  44     -12.739  14.695   7.135  1.00  0.00           H  
ATOM    706  HA  SER A  44     -12.701  17.570   6.918  1.00  0.00           H  
ATOM    707  HB2 SER A  44     -10.432  16.893   5.683  1.00  0.00           H  
ATOM    708  HB3 SER A  44     -10.546  16.907   7.432  1.00  0.00           H  
ATOM    709  HG  SER A  44     -11.160  14.524   5.932  1.00  0.00           H  
ATOM    710  N   THR A  45     -13.777  17.562   4.659  1.00  0.00           N  
ATOM    711  CA  THR A  45     -14.284  17.688   3.304  1.00  0.00           C  
ATOM    712  C   THR A  45     -13.154  18.064   2.344  1.00  0.00           C  
ATOM    713  O   THR A  45     -12.051  18.395   2.777  1.00  0.00           O  
ATOM    714  CB  THR A  45     -15.430  18.702   3.320  1.00  0.00           C  
ATOM    715  OG1 THR A  45     -14.838  19.886   3.849  1.00  0.00           O  
ATOM    716  CG2 THR A  45     -16.516  18.342   4.336  1.00  0.00           C  
ATOM    717  H   THR A  45     -14.161  18.210   5.316  1.00  0.00           H  
ATOM    718  HA  THR A  45     -14.663  16.716   2.986  1.00  0.00           H  
ATOM    719  HB  THR A  45     -15.854  18.826   2.324  1.00  0.00           H  
ATOM    720  HG1 THR A  45     -14.993  20.653   3.227  1.00  0.00           H  
ATOM    721 HG21 THR A  45     -16.075  17.765   5.150  1.00  0.00           H  
ATOM    722 HG22 THR A  45     -16.957  19.255   4.736  1.00  0.00           H  
ATOM    723 HG23 THR A  45     -17.289  17.749   3.848  1.00  0.00           H  
ATOM    724  N   LEU A  46     -13.467  18.002   1.058  1.00  0.00           N  
ATOM    725  CA  LEU A  46     -12.491  18.332   0.033  1.00  0.00           C  
ATOM    726  C   LEU A  46     -11.874  19.697   0.343  1.00  0.00           C  
ATOM    727  O   LEU A  46     -10.678  19.794   0.614  1.00  0.00           O  
ATOM    728  CB  LEU A  46     -13.124  18.245  -1.357  1.00  0.00           C  
ATOM    729  CG  LEU A  46     -12.186  17.842  -2.497  1.00  0.00           C  
ATOM    730  CD1 LEU A  46     -11.256  16.707  -2.066  1.00  0.00           C  
ATOM    731  CD2 LEU A  46     -12.977  17.488  -3.758  1.00  0.00           C  
ATOM    732  H   LEU A  46     -14.367  17.732   0.714  1.00  0.00           H  
ATOM    733  HA  LEU A  46     -11.704  17.579   0.077  1.00  0.00           H  
ATOM    734  HB2 LEU A  46     -13.944  17.528  -1.317  1.00  0.00           H  
ATOM    735  HB3 LEU A  46     -13.561  19.214  -1.597  1.00  0.00           H  
ATOM    736  HG  LEU A  46     -11.558  18.699  -2.741  1.00  0.00           H  
ATOM    737 HD11 LEU A  46     -11.771  16.066  -1.351  1.00  0.00           H  
ATOM    738 HD12 LEU A  46     -10.969  16.121  -2.940  1.00  0.00           H  
ATOM    739 HD13 LEU A  46     -10.363  17.126  -1.601  1.00  0.00           H  
ATOM    740 HD21 LEU A  46     -12.566  18.031  -4.609  1.00  0.00           H  
ATOM    741 HD22 LEU A  46     -12.906  16.416  -3.943  1.00  0.00           H  
ATOM    742 HD23 LEU A  46     -14.022  17.764  -3.621  1.00  0.00           H  
ATOM    743  N   ASP A  47     -12.718  20.717   0.293  1.00  0.00           N  
ATOM    744  CA  ASP A  47     -12.270  22.073   0.566  1.00  0.00           C  
ATOM    745  C   ASP A  47     -11.375  22.070   1.806  1.00  0.00           C  
ATOM    746  O   ASP A  47     -10.257  22.582   1.770  1.00  0.00           O  
ATOM    747  CB  ASP A  47     -13.456  23.000   0.841  1.00  0.00           C  
ATOM    748  CG  ASP A  47     -13.759  24.009  -0.268  1.00  0.00           C  
ATOM    749  OD1 ASP A  47     -12.920  24.916  -0.454  1.00  0.00           O  
ATOM    750  OD2 ASP A  47     -14.823  23.850  -0.905  1.00  0.00           O  
ATOM    751  H   ASP A  47     -13.689  20.630   0.072  1.00  0.00           H  
ATOM    752  HA  ASP A  47     -11.738  22.384  -0.333  1.00  0.00           H  
ATOM    753  HB2 ASP A  47     -14.343  22.389   1.009  1.00  0.00           H  
ATOM    754  HB3 ASP A  47     -13.265  23.545   1.765  1.00  0.00           H  
ATOM    755  N   GLU A  48     -11.899  21.487   2.874  1.00  0.00           N  
ATOM    756  CA  GLU A  48     -11.161  21.411   4.123  1.00  0.00           C  
ATOM    757  C   GLU A  48      -9.797  20.757   3.895  1.00  0.00           C  
ATOM    758  O   GLU A  48      -8.777  21.261   4.362  1.00  0.00           O  
ATOM    759  CB  GLU A  48     -11.960  20.655   5.187  1.00  0.00           C  
ATOM    760  CG  GLU A  48     -12.421  21.598   6.300  1.00  0.00           C  
ATOM    761  CD  GLU A  48     -12.550  20.853   7.631  1.00  0.00           C  
ATOM    762  OE1 GLU A  48     -11.488  20.519   8.199  1.00  0.00           O  
ATOM    763  OE2 GLU A  48     -13.707  20.636   8.049  1.00  0.00           O  
ATOM    764  H   GLU A  48     -12.809  21.073   2.895  1.00  0.00           H  
ATOM    765  HA  GLU A  48     -11.027  22.444   4.445  1.00  0.00           H  
ATOM    766  HB2 GLU A  48     -12.826  20.179   4.727  1.00  0.00           H  
ATOM    767  HB3 GLU A  48     -11.347  19.859   5.610  1.00  0.00           H  
ATOM    768  HG2 GLU A  48     -11.709  22.417   6.405  1.00  0.00           H  
ATOM    769  HG3 GLU A  48     -13.380  22.041   6.033  1.00  0.00           H  
ATOM    770  N   LEU A  49      -9.822  19.645   3.176  1.00  0.00           N  
ATOM    771  CA  LEU A  49      -8.600  18.917   2.879  1.00  0.00           C  
ATOM    772  C   LEU A  49      -7.642  19.829   2.110  1.00  0.00           C  
ATOM    773  O   LEU A  49      -6.453  19.889   2.420  1.00  0.00           O  
ATOM    774  CB  LEU A  49      -8.918  17.608   2.154  1.00  0.00           C  
ATOM    775  CG  LEU A  49      -8.084  16.393   2.565  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      -8.686  15.705   3.792  1.00  0.00           C  
ATOM    777  CD2 LEU A  49      -7.910  15.426   1.393  1.00  0.00           C  
ATOM    778  H   LEU A  49     -10.656  19.241   2.799  1.00  0.00           H  
ATOM    779  HA  LEU A  49      -8.138  18.654   3.830  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      -9.970  17.373   2.315  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      -8.788  17.768   1.083  1.00  0.00           H  
ATOM    782  HG  LEU A  49      -7.090  16.741   2.847  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      -8.511  14.631   3.728  1.00  0.00           H  
ATOM    784 HD12 LEU A  49      -8.218  16.097   4.695  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      -9.759  15.897   3.826  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      -8.224  15.913   0.470  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      -6.861  15.138   1.313  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      -8.518  14.537   1.561  1.00  0.00           H  
ATOM    789  N   PHE A  50      -8.196  20.517   1.122  1.00  0.00           N  
ATOM    790  CA  PHE A  50      -7.406  21.423   0.306  1.00  0.00           C  
ATOM    791  C   PHE A  50      -6.773  22.522   1.163  1.00  0.00           C  
ATOM    792  O   PHE A  50      -5.567  22.753   1.091  1.00  0.00           O  
ATOM    793  CB  PHE A  50      -8.360  22.066  -0.702  1.00  0.00           C  
ATOM    794  CG  PHE A  50      -7.659  22.869  -1.799  1.00  0.00           C  
ATOM    795  CD1 PHE A  50      -6.755  22.261  -2.613  1.00  0.00           C  
ATOM    796  CD2 PHE A  50      -7.939  24.190  -1.960  1.00  0.00           C  
ATOM    797  CE1 PHE A  50      -6.103  23.007  -3.632  1.00  0.00           C  
ATOM    798  CE2 PHE A  50      -7.288  24.935  -2.978  1.00  0.00           C  
ATOM    799  CZ  PHE A  50      -6.384  24.328  -3.792  1.00  0.00           C  
ATOM    800  H   PHE A  50      -9.164  20.462   0.877  1.00  0.00           H  
ATOM    801  HA  PHE A  50      -6.619  20.833  -0.163  1.00  0.00           H  
ATOM    802  HB2 PHE A  50      -8.962  21.284  -1.166  1.00  0.00           H  
ATOM    803  HB3 PHE A  50      -9.048  22.722  -0.168  1.00  0.00           H  
ATOM    804  HD1 PHE A  50      -6.530  21.203  -2.484  1.00  0.00           H  
ATOM    805  HD2 PHE A  50      -8.664  24.676  -1.307  1.00  0.00           H  
ATOM    806  HE1 PHE A  50      -5.379  22.520  -4.284  1.00  0.00           H  
ATOM    807  HE2 PHE A  50      -7.513  25.994  -3.107  1.00  0.00           H  
ATOM    808  HZ  PHE A  50      -5.884  24.900  -4.574  1.00  0.00           H  
ATOM    809  N   GLU A  51      -7.615  23.169   1.955  1.00  0.00           N  
ATOM    810  CA  GLU A  51      -7.154  24.238   2.824  1.00  0.00           C  
ATOM    811  C   GLU A  51      -6.187  23.687   3.874  1.00  0.00           C  
ATOM    812  O   GLU A  51      -5.130  24.269   4.116  1.00  0.00           O  
ATOM    813  CB  GLU A  51      -8.333  24.954   3.486  1.00  0.00           C  
ATOM    814  CG  GLU A  51      -8.605  26.300   2.812  1.00  0.00           C  
ATOM    815  CD  GLU A  51      -9.511  27.175   3.681  1.00  0.00           C  
ATOM    816  OE1 GLU A  51     -10.550  26.646   4.130  1.00  0.00           O  
ATOM    817  OE2 GLU A  51      -9.142  28.354   3.877  1.00  0.00           O  
ATOM    818  H   GLU A  51      -8.595  22.975   2.007  1.00  0.00           H  
ATOM    819  HA  GLU A  51      -6.632  24.938   2.171  1.00  0.00           H  
ATOM    820  HB2 GLU A  51      -9.222  24.327   3.428  1.00  0.00           H  
ATOM    821  HB3 GLU A  51      -8.121  25.110   4.544  1.00  0.00           H  
ATOM    822  HG2 GLU A  51      -7.663  26.816   2.627  1.00  0.00           H  
ATOM    823  HG3 GLU A  51      -9.075  26.136   1.842  1.00  0.00           H  
ATOM    824  N   GLU A  52      -6.583  22.572   4.470  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -5.764  21.937   5.489  1.00  0.00           C  
ATOM    826  C   GLU A  52      -4.416  21.517   4.901  1.00  0.00           C  
ATOM    827  O   GLU A  52      -3.365  21.919   5.399  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -6.489  20.739   6.106  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -5.954  20.437   7.507  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -6.772  19.332   8.180  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -6.400  18.154   7.989  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -7.750  19.691   8.871  1.00  0.00           O  
ATOM    833  H   GLU A  52      -7.444  22.105   4.268  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -5.614  22.697   6.255  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -7.559  20.944   6.158  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -6.363  19.864   5.468  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.909  20.133   7.443  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -5.986  21.340   8.116  1.00  0.00           H  
ATOM    839  N   LEU A  53      -4.489  20.715   3.849  1.00  0.00           N  
ATOM    840  CA  LEU A  53      -3.286  20.236   3.188  1.00  0.00           C  
ATOM    841  C   LEU A  53      -2.448  21.434   2.736  1.00  0.00           C  
ATOM    842  O   LEU A  53      -1.256  21.508   3.031  1.00  0.00           O  
ATOM    843  CB  LEU A  53      -3.645  19.274   2.054  1.00  0.00           C  
ATOM    844  CG  LEU A  53      -4.467  18.046   2.451  1.00  0.00           C  
ATOM    845  CD1 LEU A  53      -5.324  17.557   1.282  1.00  0.00           C  
ATOM    846  CD2 LEU A  53      -3.566  16.939   3.003  1.00  0.00           C  
ATOM    847  H   LEU A  53      -5.347  20.393   3.450  1.00  0.00           H  
ATOM    848  HA  LEU A  53      -2.713  19.670   3.921  1.00  0.00           H  
ATOM    849  HB2 LEU A  53      -4.200  19.827   1.296  1.00  0.00           H  
ATOM    850  HB3 LEU A  53      -2.721  18.933   1.587  1.00  0.00           H  
ATOM    851  HG  LEU A  53      -5.148  18.335   3.251  1.00  0.00           H  
ATOM    852 HD11 LEU A  53      -5.366  16.468   1.293  1.00  0.00           H  
ATOM    853 HD12 LEU A  53      -6.332  17.961   1.376  1.00  0.00           H  
ATOM    854 HD13 LEU A  53      -4.884  17.895   0.343  1.00  0.00           H  
ATOM    855 HD21 LEU A  53      -2.629  17.373   3.352  1.00  0.00           H  
ATOM    856 HD22 LEU A  53      -4.068  16.443   3.834  1.00  0.00           H  
ATOM    857 HD23 LEU A  53      -3.359  16.213   2.217  1.00  0.00           H  
ATOM    858  N   ASP A  54      -3.103  22.341   2.027  1.00  0.00           N  
ATOM    859  CA  ASP A  54      -2.433  23.531   1.531  1.00  0.00           C  
ATOM    860  C   ASP A  54      -2.201  24.501   2.691  1.00  0.00           C  
ATOM    861  O   ASP A  54      -3.077  25.298   3.023  1.00  0.00           O  
ATOM    862  CB  ASP A  54      -3.285  24.246   0.480  1.00  0.00           C  
ATOM    863  CG  ASP A  54      -2.500  25.107  -0.511  1.00  0.00           C  
ATOM    864  OD1 ASP A  54      -1.481  24.597  -1.025  1.00  0.00           O  
ATOM    865  OD2 ASP A  54      -2.937  26.257  -0.733  1.00  0.00           O  
ATOM    866  H   ASP A  54      -4.073  22.273   1.791  1.00  0.00           H  
ATOM    867  HA  ASP A  54      -1.501  23.173   1.094  1.00  0.00           H  
ATOM    868  HB2 ASP A  54      -3.848  23.498  -0.078  1.00  0.00           H  
ATOM    869  HB3 ASP A  54      -4.012  24.877   0.991  1.00  0.00           H  
ATOM    870  N   LYS A  55      -1.017  24.401   3.276  1.00  0.00           N  
ATOM    871  CA  LYS A  55      -0.659  25.260   4.392  1.00  0.00           C  
ATOM    872  C   LYS A  55       0.451  26.219   3.957  1.00  0.00           C  
ATOM    873  O   LYS A  55       0.840  27.108   4.713  1.00  0.00           O  
ATOM    874  CB  LYS A  55      -0.299  24.421   5.620  1.00  0.00           C  
ATOM    875  CG  LYS A  55      -1.458  24.387   6.619  1.00  0.00           C  
ATOM    876  CD  LYS A  55      -0.941  24.279   8.055  1.00  0.00           C  
ATOM    877  CE  LYS A  55      -1.963  23.582   8.955  1.00  0.00           C  
ATOM    878  NZ  LYS A  55      -1.382  23.315  10.290  1.00  0.00           N  
ATOM    879  H   LYS A  55      -0.310  23.750   3.000  1.00  0.00           H  
ATOM    880  HA  LYS A  55      -1.541  25.846   4.650  1.00  0.00           H  
ATOM    881  HB2 LYS A  55      -0.050  23.406   5.312  1.00  0.00           H  
ATOM    882  HB3 LYS A  55       0.587  24.834   6.101  1.00  0.00           H  
ATOM    883  HG2 LYS A  55      -2.061  25.288   6.513  1.00  0.00           H  
ATOM    884  HG3 LYS A  55      -2.108  23.540   6.398  1.00  0.00           H  
ATOM    885  HD2 LYS A  55      -0.003  23.725   8.067  1.00  0.00           H  
ATOM    886  HD3 LYS A  55      -0.728  25.275   8.444  1.00  0.00           H  
ATOM    887  HE2 LYS A  55      -2.852  24.206   9.057  1.00  0.00           H  
ATOM    888  HE3 LYS A  55      -2.282  22.646   8.496  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55      -2.118  23.179  10.953  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55      -0.815  22.492  10.247  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55      -0.820  24.093  10.570  1.00  0.00           H  
ATOM    892  N   ASN A  56       0.929  26.007   2.740  1.00  0.00           N  
ATOM    893  CA  ASN A  56       1.986  26.842   2.194  1.00  0.00           C  
ATOM    894  C   ASN A  56       1.367  28.077   1.538  1.00  0.00           C  
ATOM    895  O   ASN A  56       2.056  28.831   0.853  1.00  0.00           O  
ATOM    896  CB  ASN A  56       2.786  26.091   1.129  1.00  0.00           C  
ATOM    897  CG  ASN A  56       3.602  24.957   1.753  1.00  0.00           C  
ATOM    898  OD1 ASN A  56       3.382  23.785   1.496  1.00  0.00           O  
ATOM    899  ND2 ASN A  56       4.554  25.370   2.585  1.00  0.00           N  
ATOM    900  H   ASN A  56       0.607  25.282   2.131  1.00  0.00           H  
ATOM    901  HA  ASN A  56       2.619  27.094   3.045  1.00  0.00           H  
ATOM    902  HB2 ASN A  56       2.108  25.685   0.378  1.00  0.00           H  
ATOM    903  HB3 ASN A  56       3.453  26.783   0.614  1.00  0.00           H  
ATOM    904 HD21 ASN A  56       4.682  26.348   2.752  1.00  0.00           H  
ATOM    905 HD22 ASN A  56       5.142  24.703   3.044  1.00  0.00           H  
ATOM    906  N   GLY A  57       0.073  28.245   1.769  1.00  0.00           N  
ATOM    907  CA  GLY A  57      -0.646  29.376   1.209  1.00  0.00           C  
ATOM    908  C   GLY A  57      -0.145  29.702  -0.200  1.00  0.00           C  
ATOM    909  O   GLY A  57       0.348  30.801  -0.448  1.00  0.00           O  
ATOM    910  H   GLY A  57      -0.480  27.627   2.327  1.00  0.00           H  
ATOM    911  HA2 GLY A  57      -1.713  29.154   1.177  1.00  0.00           H  
ATOM    912  HA3 GLY A  57      -0.522  30.247   1.853  1.00  0.00           H  
ATOM    913  N   ASP A  58      -0.288  28.726  -1.084  1.00  0.00           N  
ATOM    914  CA  ASP A  58       0.144  28.895  -2.461  1.00  0.00           C  
ATOM    915  C   ASP A  58      -0.957  28.401  -3.401  1.00  0.00           C  
ATOM    916  O   ASP A  58      -1.326  29.093  -4.349  1.00  0.00           O  
ATOM    917  CB  ASP A  58       1.408  28.081  -2.745  1.00  0.00           C  
ATOM    918  CG  ASP A  58       2.581  28.358  -1.802  1.00  0.00           C  
ATOM    919  OD1 ASP A  58       2.700  29.525  -1.372  1.00  0.00           O  
ATOM    920  OD2 ASP A  58       3.333  27.395  -1.534  1.00  0.00           O  
ATOM    921  H   ASP A  58      -0.690  27.835  -0.874  1.00  0.00           H  
ATOM    922  HA  ASP A  58       0.340  29.961  -2.571  1.00  0.00           H  
ATOM    923  HB2 ASP A  58       1.160  27.021  -2.691  1.00  0.00           H  
ATOM    924  HB3 ASP A  58       1.729  28.281  -3.768  1.00  0.00           H  
ATOM    925  N   GLY A  59      -1.451  27.208  -3.106  1.00  0.00           N  
ATOM    926  CA  GLY A  59      -2.503  26.613  -3.913  1.00  0.00           C  
ATOM    927  C   GLY A  59      -2.024  25.317  -4.571  1.00  0.00           C  
ATOM    928  O   GLY A  59      -2.639  24.834  -5.520  1.00  0.00           O  
ATOM    929  H   GLY A  59      -1.146  26.651  -2.334  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      -3.373  26.408  -3.290  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      -2.820  27.319  -4.681  1.00  0.00           H  
ATOM    932  N   GLU A  60      -0.930  24.791  -4.039  1.00  0.00           N  
ATOM    933  CA  GLU A  60      -0.361  23.561  -4.562  1.00  0.00           C  
ATOM    934  C   GLU A  60      -0.065  22.586  -3.421  1.00  0.00           C  
ATOM    935  O   GLU A  60       0.600  22.944  -2.450  1.00  0.00           O  
ATOM    936  CB  GLU A  60       0.899  23.844  -5.382  1.00  0.00           C  
ATOM    937  CG  GLU A  60       0.636  24.921  -6.437  1.00  0.00           C  
ATOM    938  CD  GLU A  60       1.022  26.306  -5.914  1.00  0.00           C  
ATOM    939  OE1 GLU A  60       0.567  26.639  -4.798  1.00  0.00           O  
ATOM    940  OE2 GLU A  60       1.763  27.001  -6.642  1.00  0.00           O  
ATOM    941  H   GLU A  60      -0.436  25.190  -3.267  1.00  0.00           H  
ATOM    942  HA  GLU A  60      -1.127  23.143  -5.217  1.00  0.00           H  
ATOM    943  HB2 GLU A  60       1.703  24.167  -4.720  1.00  0.00           H  
ATOM    944  HB3 GLU A  60       1.235  22.928  -5.868  1.00  0.00           H  
ATOM    945  HG2 GLU A  60       1.204  24.698  -7.339  1.00  0.00           H  
ATOM    946  HG3 GLU A  60      -0.418  24.914  -6.714  1.00  0.00           H  
ATOM    947  N   VAL A  61      -0.573  21.372  -3.576  1.00  0.00           N  
ATOM    948  CA  VAL A  61      -0.371  20.342  -2.570  1.00  0.00           C  
ATOM    949  C   VAL A  61       0.747  19.403  -3.026  1.00  0.00           C  
ATOM    950  O   VAL A  61       0.531  18.201  -3.175  1.00  0.00           O  
ATOM    951  CB  VAL A  61      -1.688  19.615  -2.294  1.00  0.00           C  
ATOM    952  CG1 VAL A  61      -1.457  18.369  -1.436  1.00  0.00           C  
ATOM    953  CG2 VAL A  61      -2.705  20.551  -1.639  1.00  0.00           C  
ATOM    954  H   VAL A  61      -1.112  21.088  -4.368  1.00  0.00           H  
ATOM    955  HA  VAL A  61      -0.060  20.838  -1.650  1.00  0.00           H  
ATOM    956  HB  VAL A  61      -2.099  19.291  -3.251  1.00  0.00           H  
ATOM    957 HG11 VAL A  61      -0.611  18.539  -0.770  1.00  0.00           H  
ATOM    958 HG12 VAL A  61      -2.350  18.165  -0.844  1.00  0.00           H  
ATOM    959 HG13 VAL A  61      -1.246  17.517  -2.082  1.00  0.00           H  
ATOM    960 HG21 VAL A  61      -2.560  20.546  -0.558  1.00  0.00           H  
ATOM    961 HG22 VAL A  61      -2.565  21.563  -2.020  1.00  0.00           H  
ATOM    962 HG23 VAL A  61      -3.714  20.212  -1.871  1.00  0.00           H  
ATOM    963  N   SER A  62       1.918  19.986  -3.235  1.00  0.00           N  
ATOM    964  CA  SER A  62       3.071  19.215  -3.671  1.00  0.00           C  
ATOM    965  C   SER A  62       3.232  17.973  -2.793  1.00  0.00           C  
ATOM    966  O   SER A  62       2.525  17.815  -1.798  1.00  0.00           O  
ATOM    967  CB  SER A  62       4.345  20.061  -3.633  1.00  0.00           C  
ATOM    968  OG  SER A  62       4.153  21.285  -2.929  1.00  0.00           O  
ATOM    969  H   SER A  62       2.086  20.964  -3.111  1.00  0.00           H  
ATOM    970  HA  SER A  62       2.855  18.931  -4.701  1.00  0.00           H  
ATOM    971  HB2 SER A  62       5.144  19.492  -3.158  1.00  0.00           H  
ATOM    972  HB3 SER A  62       4.669  20.275  -4.651  1.00  0.00           H  
ATOM    973  HG  SER A  62       3.871  21.098  -1.988  1.00  0.00           H  
ATOM    974  N   PHE A  63       4.166  17.122  -3.192  1.00  0.00           N  
ATOM    975  CA  PHE A  63       4.429  15.899  -2.454  1.00  0.00           C  
ATOM    976  C   PHE A  63       4.807  16.204  -1.003  1.00  0.00           C  
ATOM    977  O   PHE A  63       4.749  15.325  -0.145  1.00  0.00           O  
ATOM    978  CB  PHE A  63       5.608  15.206  -3.141  1.00  0.00           C  
ATOM    979  CG  PHE A  63       5.813  13.753  -2.710  1.00  0.00           C  
ATOM    980  CD1 PHE A  63       4.772  12.879  -2.747  1.00  0.00           C  
ATOM    981  CD2 PHE A  63       7.037  13.335  -2.289  1.00  0.00           C  
ATOM    982  CE1 PHE A  63       4.963  11.530  -2.347  1.00  0.00           C  
ATOM    983  CE2 PHE A  63       7.228  11.986  -1.889  1.00  0.00           C  
ATOM    984  CZ  PHE A  63       6.187  11.112  -1.926  1.00  0.00           C  
ATOM    985  H   PHE A  63       4.737  17.258  -4.002  1.00  0.00           H  
ATOM    986  HA  PHE A  63       3.514  15.307  -2.472  1.00  0.00           H  
ATOM    987  HB2 PHE A  63       5.455  15.236  -4.220  1.00  0.00           H  
ATOM    988  HB3 PHE A  63       6.518  15.768  -2.932  1.00  0.00           H  
ATOM    989  HD1 PHE A  63       3.791  13.214  -3.085  1.00  0.00           H  
ATOM    990  HD2 PHE A  63       7.872  14.035  -2.259  1.00  0.00           H  
ATOM    991  HE1 PHE A  63       4.128  10.829  -2.377  1.00  0.00           H  
ATOM    992  HE2 PHE A  63       8.209  11.651  -1.551  1.00  0.00           H  
ATOM    993  HZ  PHE A  63       6.333  10.076  -1.619  1.00  0.00           H  
ATOM    994  N   GLU A  64       5.187  17.453  -0.775  1.00  0.00           N  
ATOM    995  CA  GLU A  64       5.575  17.885   0.557  1.00  0.00           C  
ATOM    996  C   GLU A  64       4.358  17.900   1.486  1.00  0.00           C  
ATOM    997  O   GLU A  64       4.378  17.284   2.550  1.00  0.00           O  
ATOM    998  CB  GLU A  64       6.248  19.258   0.514  1.00  0.00           C  
ATOM    999  CG  GLU A  64       6.941  19.486  -0.831  1.00  0.00           C  
ATOM   1000  CD  GLU A  64       7.619  18.206  -1.323  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64       8.072  17.433  -0.452  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64       7.668  18.029  -2.560  1.00  0.00           O  
ATOM   1003  H   GLU A  64       5.232  18.161  -1.479  1.00  0.00           H  
ATOM   1004  HA  GLU A  64       6.296  17.144   0.904  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64       5.504  20.037   0.681  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64       6.977  19.335   1.320  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64       6.211  19.822  -1.568  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64       7.682  20.279  -0.732  1.00  0.00           H  
ATOM   1009  N   GLU A  65       3.329  18.610   1.048  1.00  0.00           N  
ATOM   1010  CA  GLU A  65       2.106  18.713   1.827  1.00  0.00           C  
ATOM   1011  C   GLU A  65       1.382  17.365   1.859  1.00  0.00           C  
ATOM   1012  O   GLU A  65       0.591  17.103   2.764  1.00  0.00           O  
ATOM   1013  CB  GLU A  65       1.196  19.812   1.275  1.00  0.00           C  
ATOM   1014  CG  GLU A  65       1.781  21.198   1.549  1.00  0.00           C  
ATOM   1015  CD  GLU A  65       0.799  22.298   1.143  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65       0.131  22.108   0.104  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65       0.737  23.305   1.882  1.00  0.00           O  
ATOM   1018  H   GLU A  65       3.321  19.108   0.181  1.00  0.00           H  
ATOM   1019  HA  GLU A  65       2.426  18.985   2.833  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65       1.064  19.674   0.202  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65       0.208  19.733   1.730  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65       2.022  21.292   2.608  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65       2.715  21.318   0.999  1.00  0.00           H  
ATOM   1024  N   PHE A  66       1.679  16.546   0.861  1.00  0.00           N  
ATOM   1025  CA  PHE A  66       1.066  15.233   0.763  1.00  0.00           C  
ATOM   1026  C   PHE A  66       1.498  14.339   1.927  1.00  0.00           C  
ATOM   1027  O   PHE A  66       0.703  13.551   2.438  1.00  0.00           O  
ATOM   1028  CB  PHE A  66       1.548  14.610  -0.548  1.00  0.00           C  
ATOM   1029  CG  PHE A  66       1.178  13.134  -0.710  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66      -0.127  12.769  -0.825  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66       2.154  12.188  -0.739  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66      -0.470  11.400  -0.975  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66       1.811  10.818  -0.889  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66       0.506  10.453  -1.004  1.00  0.00           C  
ATOM   1035  H   PHE A  66       2.323  16.767   0.129  1.00  0.00           H  
ATOM   1036  HA  PHE A  66      -0.014  15.376   0.799  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66       1.128  15.173  -1.382  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66       2.632  14.711  -0.610  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66      -0.909  13.528  -0.802  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66       3.200  12.480  -0.647  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66      -1.516  11.107  -1.067  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66       2.593  10.059  -0.913  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66       0.242   9.402  -1.119  1.00  0.00           H  
ATOM   1044  N   GLN A  67       2.756  14.490   2.313  1.00  0.00           N  
ATOM   1045  CA  GLN A  67       3.303  13.707   3.408  1.00  0.00           C  
ATOM   1046  C   GLN A  67       2.525  13.980   4.697  1.00  0.00           C  
ATOM   1047  O   GLN A  67       2.647  13.236   5.669  1.00  0.00           O  
ATOM   1048  CB  GLN A  67       4.794  13.993   3.596  1.00  0.00           C  
ATOM   1049  CG  GLN A  67       5.578  13.681   2.319  1.00  0.00           C  
ATOM   1050  CD  GLN A  67       6.867  12.922   2.639  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67       7.243  12.741   3.785  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67       7.521  12.490   1.564  1.00  0.00           N  
ATOM   1053  H   GLN A  67       3.396  15.133   1.893  1.00  0.00           H  
ATOM   1054  HA  GLN A  67       3.174  12.666   3.111  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67       4.936  15.039   3.867  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67       5.182  13.395   4.420  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67       4.960  13.088   1.645  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67       5.817  14.609   1.799  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67       7.157  12.672   0.651  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67       8.376  11.982   1.670  1.00  0.00           H  
ATOM   1061  N   VAL A  68       1.744  15.050   4.663  1.00  0.00           N  
ATOM   1062  CA  VAL A  68       0.947  15.430   5.817  1.00  0.00           C  
ATOM   1063  C   VAL A  68      -0.277  14.517   5.910  1.00  0.00           C  
ATOM   1064  O   VAL A  68      -0.700  14.150   7.005  1.00  0.00           O  
ATOM   1065  CB  VAL A  68       0.581  16.914   5.733  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68      -0.230  17.348   6.956  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68       1.831  17.779   5.569  1.00  0.00           C  
ATOM   1068  H   VAL A  68       1.651  15.650   3.869  1.00  0.00           H  
ATOM   1069  HA  VAL A  68       1.562  15.284   6.705  1.00  0.00           H  
ATOM   1070  HB  VAL A  68      -0.043  17.055   4.851  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68      -1.199  17.728   6.634  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68      -0.376  16.494   7.617  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68       0.309  18.132   7.489  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68       1.930  18.080   4.526  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68       1.745  18.666   6.196  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68       2.711  17.208   5.867  1.00  0.00           H  
ATOM   1077  N   LEU A  69      -0.810  14.175   4.746  1.00  0.00           N  
ATOM   1078  CA  LEU A  69      -1.977  13.311   4.683  1.00  0.00           C  
ATOM   1079  C   LEU A  69      -1.558  11.873   4.995  1.00  0.00           C  
ATOM   1080  O   LEU A  69      -2.344  11.099   5.539  1.00  0.00           O  
ATOM   1081  CB  LEU A  69      -2.686  13.467   3.336  1.00  0.00           C  
ATOM   1082  CG  LEU A  69      -4.176  13.122   3.319  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69      -4.899  13.752   4.511  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69      -4.816  13.518   1.987  1.00  0.00           C  
ATOM   1085  H   LEU A  69      -0.459  14.477   3.860  1.00  0.00           H  
ATOM   1086  HA  LEU A  69      -2.672  13.644   5.453  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69      -2.568  14.498   3.003  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69      -2.179  12.836   2.606  1.00  0.00           H  
ATOM   1089  HG  LEU A  69      -4.278  12.041   3.416  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69      -4.321  14.599   4.880  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69      -5.886  14.093   4.199  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69      -5.004  13.011   5.305  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69      -4.429  14.488   1.672  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      -4.577  12.769   1.232  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69      -5.898  13.580   2.107  1.00  0.00           H  
ATOM   1096  N   VAL A  70      -0.322  11.559   4.636  1.00  0.00           N  
ATOM   1097  CA  VAL A  70       0.210  10.227   4.871  1.00  0.00           C  
ATOM   1098  C   VAL A  70       0.073   9.883   6.355  1.00  0.00           C  
ATOM   1099  O   VAL A  70       0.082   8.711   6.728  1.00  0.00           O  
ATOM   1100  CB  VAL A  70       1.652  10.144   4.368  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       2.440   9.082   5.137  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70       1.694   9.875   2.863  1.00  0.00           C  
ATOM   1103  H   VAL A  70       0.310  12.195   4.194  1.00  0.00           H  
ATOM   1104  HA  VAL A  70      -0.391   9.526   4.291  1.00  0.00           H  
ATOM   1105  HB  VAL A  70       2.127  11.109   4.549  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       3.251   8.708   4.512  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       2.854   9.522   6.044  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       1.777   8.258   5.402  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70       2.000  10.781   2.340  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70       2.407   9.077   2.655  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       0.704   9.575   2.520  1.00  0.00           H  
ATOM   1112  N   LYS A  71      -0.050  10.926   7.163  1.00  0.00           N  
ATOM   1113  CA  LYS A  71      -0.188  10.748   8.599  1.00  0.00           C  
ATOM   1114  C   LYS A  71      -1.550  10.120   8.902  1.00  0.00           C  
ATOM   1115  O   LYS A  71      -1.641   9.170   9.678  1.00  0.00           O  
ATOM   1116  CB  LYS A  71       0.055  12.071   9.328  1.00  0.00           C  
ATOM   1117  CG  LYS A  71       0.973  11.871  10.535  1.00  0.00           C  
ATOM   1118  CD  LYS A  71       0.532  12.745  11.711  1.00  0.00           C  
ATOM   1119  CE  LYS A  71       1.387  12.470  12.950  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71       2.606  13.309  12.934  1.00  0.00           N  
ATOM   1121  H   LYS A  71      -0.057  11.876   6.852  1.00  0.00           H  
ATOM   1122  HA  LYS A  71       0.590  10.056   8.919  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71       0.501  12.792   8.643  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71      -0.897  12.490   9.656  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71       0.965  10.822  10.833  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71       1.999  12.116  10.261  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71       0.610  13.797  11.437  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71      -0.517  12.552  11.939  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71       0.809  12.675  13.851  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71       1.664  11.416  12.981  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71       3.117  13.139  12.091  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71       2.347  14.274  12.978  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71       3.178  13.081  13.722  1.00  0.00           H  
ATOM   1134  N   LYS A  72      -2.576  10.676   8.273  1.00  0.00           N  
ATOM   1135  CA  LYS A  72      -3.929  10.183   8.466  1.00  0.00           C  
ATOM   1136  C   LYS A  72      -4.060   8.803   7.819  1.00  0.00           C  
ATOM   1137  O   LYS A  72      -4.679   7.904   8.385  1.00  0.00           O  
ATOM   1138  CB  LYS A  72      -4.949  11.202   7.955  1.00  0.00           C  
ATOM   1139  CG  LYS A  72      -4.858  12.510   8.742  1.00  0.00           C  
ATOM   1140  CD  LYS A  72      -3.766  13.418   8.174  1.00  0.00           C  
ATOM   1141  CE  LYS A  72      -4.247  14.867   8.086  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72      -3.751  15.650   9.240  1.00  0.00           N  
ATOM   1143  H   LYS A  72      -2.493  11.449   7.644  1.00  0.00           H  
ATOM   1144  HA  LYS A  72      -4.088  10.077   9.539  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72      -4.775  11.397   6.897  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72      -5.954  10.790   8.041  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72      -5.818  13.026   8.709  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72      -4.649  12.295   9.790  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72      -2.878  13.364   8.804  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72      -3.475  13.067   7.184  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72      -3.898  15.317   7.157  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72      -5.337  14.894   8.063  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72      -3.749  15.073  10.057  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72      -2.820  15.965   9.053  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72      -4.347  16.439   9.390  1.00  0.00           H  
ATOM   1156  N   ILE A  73      -3.468   8.678   6.640  1.00  0.00           N  
ATOM   1157  CA  ILE A  73      -3.511   7.423   5.909  1.00  0.00           C  
ATOM   1158  C   ILE A  73      -2.562   6.421   6.570  1.00  0.00           C  
ATOM   1159  O   ILE A  73      -2.577   5.236   6.239  1.00  0.00           O  
ATOM   1160  CB  ILE A  73      -3.223   7.657   4.425  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73      -4.162   8.716   3.844  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73      -3.284   6.344   3.641  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73      -3.443   9.575   2.802  1.00  0.00           C  
ATOM   1164  H   ILE A  73      -2.966   9.414   6.186  1.00  0.00           H  
ATOM   1165  HA  ILE A  73      -4.528   7.037   5.984  1.00  0.00           H  
ATOM   1166  HB  ILE A  73      -2.207   8.041   4.331  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73      -5.025   8.231   3.388  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73      -4.540   9.350   4.646  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73      -3.996   6.444   2.822  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73      -2.297   6.115   3.240  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73      -3.603   5.540   4.304  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73      -4.179  10.053   2.156  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73      -2.851  10.338   3.307  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73      -2.787   8.944   2.202  1.00  0.00           H  
ATOM   1175  N   SER A  74      -1.759   6.933   7.490  1.00  0.00           N  
ATOM   1176  CA  SER A  74      -0.805   6.097   8.200  1.00  0.00           C  
ATOM   1177  C   SER A  74      -1.448   5.528   9.466  1.00  0.00           C  
ATOM   1178  O   SER A  74      -1.230   4.368   9.810  1.00  0.00           O  
ATOM   1179  CB  SER A  74       0.459   6.883   8.553  1.00  0.00           C  
ATOM   1180  OG  SER A  74       1.414   6.863   7.495  1.00  0.00           O  
ATOM   1181  H   SER A  74      -1.753   7.898   7.753  1.00  0.00           H  
ATOM   1182  HA  SER A  74      -0.552   5.295   7.506  1.00  0.00           H  
ATOM   1183  HB2 SER A  74       0.193   7.915   8.782  1.00  0.00           H  
ATOM   1184  HB3 SER A  74       0.907   6.463   9.454  1.00  0.00           H  
ATOM   1185  HG  SER A  74       1.649   5.919   7.265  1.00  0.00           H  
ATOM   1186  N   GLN A  75      -2.228   6.372  10.126  1.00  0.00           N  
ATOM   1187  CA  GLN A  75      -2.904   5.968  11.347  1.00  0.00           C  
ATOM   1188  C   GLN A  75      -4.015   4.964  11.031  1.00  0.00           C  
ATOM   1189  O   GLN A  75      -3.842   3.761  11.222  1.00  0.00           O  
ATOM   1190  CB  GLN A  75      -3.460   7.182  12.094  1.00  0.00           C  
ATOM   1191  CG  GLN A  75      -2.959   7.213  13.539  1.00  0.00           C  
ATOM   1192  CD  GLN A  75      -1.665   8.021  13.654  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75      -0.634   7.533  14.087  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75      -1.777   9.282  13.244  1.00  0.00           N  
ATOM   1195  H   GLN A  75      -2.401   7.315   9.839  1.00  0.00           H  
ATOM   1196  HA  GLN A  75      -2.138   5.492  11.958  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75      -3.160   8.097  11.582  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75      -4.549   7.153  12.083  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75      -3.723   7.648  14.183  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75      -2.788   6.195  13.890  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75      -2.653   9.620  12.900  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75      -0.985   9.891  13.280  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105       1.643  24.433  -1.137  1.00  0.00          LA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.545  -0.299  -0.951  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.083  -1.302  -1.417  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.852   1.310  -2.004  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.529   1.282  -2.773  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.062   2.698  -3.113  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.610   3.147  -4.469  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.008   3.614  -4.333  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.675  -0.803  -1.866  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.851   2.145  -1.303  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.676   1.478  -2.697  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.651   0.705  -3.690  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.231   0.776  -2.178  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.028   2.731  -3.128  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.390   3.389  -2.337  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.564   2.320  -5.178  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.010   3.947  -4.872  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.592   3.109  -4.969  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       2.054   4.591  -4.543  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       2.322   3.459  -3.397  1.00  0.00           H  
ATOM     23  N   SER A   2       4.153   0.590  -0.180  1.00  0.00           N  
ATOM     24  CA  SER A   2       5.552   0.434   0.182  1.00  0.00           C  
ATOM     25  C   SER A   2       5.687  -0.572   1.327  1.00  0.00           C  
ATOM     26  O   SER A   2       4.720  -0.843   2.037  1.00  0.00           O  
ATOM     27  CB  SER A   2       6.171   1.775   0.578  1.00  0.00           C  
ATOM     28  OG  SER A   2       5.514   2.873  -0.049  1.00  0.00           O  
ATOM     29  H   SER A   2       3.708   1.403   0.195  1.00  0.00           H  
ATOM     30  HA  SER A   2       6.042   0.059  -0.716  1.00  0.00           H  
ATOM     31  HB2 SER A   2       6.120   1.893   1.661  1.00  0.00           H  
ATOM     32  HB3 SER A   2       7.227   1.782   0.307  1.00  0.00           H  
ATOM     33  HG  SER A   2       5.275   2.636  -0.991  1.00  0.00           H  
ATOM     34  N   PRO A   3       6.927  -1.112   1.475  1.00  0.00           N  
ATOM     35  CA  PRO A   3       7.201  -2.081   2.521  1.00  0.00           C  
ATOM     36  C   PRO A   3       7.297  -1.401   3.888  1.00  0.00           C  
ATOM     37  O   PRO A   3       6.817  -1.935   4.887  1.00  0.00           O  
ATOM     38  CB  PRO A   3       8.496  -2.757   2.102  1.00  0.00           C  
ATOM     39  CG  PRO A   3       9.142  -1.827   1.087  1.00  0.00           C  
ATOM     40  CD  PRO A   3       8.096  -0.814   0.652  1.00  0.00           C  
ATOM     41  HA  PRO A   3       6.448  -2.736   2.594  1.00  0.00           H  
ATOM     42  HB2 PRO A   3       9.151  -2.913   2.960  1.00  0.00           H  
ATOM     43  HB3 PRO A   3       8.303  -3.737   1.667  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      10.003  -1.323   1.525  1.00  0.00           H  
ATOM     45  HG3 PRO A   3       9.505  -2.393   0.229  1.00  0.00           H  
ATOM     46  HD2 PRO A   3       8.443   0.207   0.812  1.00  0.00           H  
ATOM     47  HD3 PRO A   3       7.868  -0.910  -0.409  1.00  0.00           H  
ATOM     48  N   GLU A   4       7.919  -0.231   3.889  1.00  0.00           N  
ATOM     49  CA  GLU A   4       8.084   0.528   5.117  1.00  0.00           C  
ATOM     50  C   GLU A   4       6.720   0.845   5.732  1.00  0.00           C  
ATOM     51  O   GLU A   4       6.585   0.908   6.953  1.00  0.00           O  
ATOM     52  CB  GLU A   4       8.883   1.809   4.866  1.00  0.00           C  
ATOM     53  CG  GLU A   4      10.187   1.807   5.667  1.00  0.00           C  
ATOM     54  CD  GLU A   4      10.069   2.694   6.909  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       9.829   3.906   6.719  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      10.222   2.139   8.018  1.00  0.00           O  
ATOM     57  H   GLU A   4       8.306   0.197   3.072  1.00  0.00           H  
ATOM     58  HA  GLU A   4       8.650  -0.121   5.785  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       9.106   1.901   3.803  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       8.284   2.676   5.143  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      10.433   0.788   5.966  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      11.004   2.161   5.039  1.00  0.00           H  
ATOM     63  N   GLU A   5       5.742   1.037   4.858  1.00  0.00           N  
ATOM     64  CA  GLU A   5       4.393   1.346   5.300  1.00  0.00           C  
ATOM     65  C   GLU A   5       3.784   0.144   6.026  1.00  0.00           C  
ATOM     66  O   GLU A   5       3.024   0.310   6.979  1.00  0.00           O  
ATOM     67  CB  GLU A   5       3.516   1.778   4.124  1.00  0.00           C  
ATOM     68  CG  GLU A   5       3.454   3.303   4.017  1.00  0.00           C  
ATOM     69  CD  GLU A   5       2.005   3.795   4.021  1.00  0.00           C  
ATOM     70  OE1 GLU A   5       1.326   3.570   2.996  1.00  0.00           O  
ATOM     71  OE2 GLU A   5       1.609   4.385   5.049  1.00  0.00           O  
ATOM     72  H   GLU A   5       5.860   0.984   3.867  1.00  0.00           H  
ATOM     73  HA  GLU A   5       4.499   2.181   5.992  1.00  0.00           H  
ATOM     74  HB2 GLU A   5       3.911   1.361   3.198  1.00  0.00           H  
ATOM     75  HB3 GLU A   5       2.510   1.378   4.249  1.00  0.00           H  
ATOM     76  HG2 GLU A   5       3.997   3.752   4.849  1.00  0.00           H  
ATOM     77  HG3 GLU A   5       3.949   3.627   3.101  1.00  0.00           H  
ATOM     78  N   LEU A   6       4.141  -1.038   5.548  1.00  0.00           N  
ATOM     79  CA  LEU A   6       3.639  -2.267   6.139  1.00  0.00           C  
ATOM     80  C   LEU A   6       4.066  -2.333   7.607  1.00  0.00           C  
ATOM     81  O   LEU A   6       3.277  -2.713   8.470  1.00  0.00           O  
ATOM     82  CB  LEU A   6       4.082  -3.478   5.315  1.00  0.00           C  
ATOM     83  CG  LEU A   6       3.319  -3.716   4.010  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       3.953  -4.851   3.203  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       1.834  -3.965   4.280  1.00  0.00           C  
ATOM     86  H   LEU A   6       4.760  -1.165   4.772  1.00  0.00           H  
ATOM     87  HA  LEU A   6       2.551  -2.229   6.097  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       5.140  -3.365   5.079  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       3.987  -4.369   5.935  1.00  0.00           H  
ATOM     90  HG  LEU A   6       3.389  -2.812   3.404  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       3.369  -5.024   2.299  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       4.973  -4.577   2.931  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       3.970  -5.759   3.806  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       1.460  -4.717   3.585  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       1.705  -4.318   5.303  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       1.279  -3.036   4.144  1.00  0.00           H  
ATOM     97  N   LYS A   7       5.314  -1.957   7.844  1.00  0.00           N  
ATOM     98  CA  LYS A   7       5.856  -1.969   9.193  1.00  0.00           C  
ATOM     99  C   LYS A   7       5.153  -0.898  10.029  1.00  0.00           C  
ATOM    100  O   LYS A   7       4.628  -1.189  11.103  1.00  0.00           O  
ATOM    101  CB  LYS A   7       7.378  -1.823   9.160  1.00  0.00           C  
ATOM    102  CG  LYS A   7       8.036  -2.691  10.234  1.00  0.00           C  
ATOM    103  CD  LYS A   7       9.418  -3.169   9.783  1.00  0.00           C  
ATOM    104  CE  LYS A   7      10.327  -3.431  10.985  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      11.634  -2.761  10.803  1.00  0.00           N  
ATOM    106  H   LYS A   7       5.950  -1.650   7.136  1.00  0.00           H  
ATOM    107  HA  LYS A   7       5.635  -2.945   9.625  1.00  0.00           H  
ATOM    108  HB2 LYS A   7       7.754  -2.107   8.177  1.00  0.00           H  
ATOM    109  HB3 LYS A   7       7.650  -0.779   9.315  1.00  0.00           H  
ATOM    110  HG2 LYS A   7       8.128  -2.123  11.160  1.00  0.00           H  
ATOM    111  HG3 LYS A   7       7.402  -3.551  10.450  1.00  0.00           H  
ATOM    112  HD2 LYS A   7       9.317  -4.080   9.193  1.00  0.00           H  
ATOM    113  HD3 LYS A   7       9.872  -2.419   9.136  1.00  0.00           H  
ATOM    114  HE2 LYS A   7       9.849  -3.068  11.896  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      10.475  -4.504  11.110  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7      12.012  -3.006   9.910  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7      11.510  -1.770  10.853  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7      12.263  -3.055  11.523  1.00  0.00           H  
ATOM    119  N   GLY A   8       5.165   0.319   9.505  1.00  0.00           N  
ATOM    120  CA  GLY A   8       4.535   1.435  10.191  1.00  0.00           C  
ATOM    121  C   GLY A   8       3.063   1.137  10.484  1.00  0.00           C  
ATOM    122  O   GLY A   8       2.638   1.167  11.638  1.00  0.00           O  
ATOM    123  H   GLY A   8       5.594   0.547   8.631  1.00  0.00           H  
ATOM    124  HA2 GLY A   8       5.062   1.638  11.123  1.00  0.00           H  
ATOM    125  HA3 GLY A   8       4.613   2.333   9.578  1.00  0.00           H  
ATOM    126  N   ILE A   9       2.325   0.858   9.420  1.00  0.00           N  
ATOM    127  CA  ILE A   9       0.910   0.556   9.549  1.00  0.00           C  
ATOM    128  C   ILE A   9       0.725  -0.580  10.557  1.00  0.00           C  
ATOM    129  O   ILE A   9      -0.117  -0.493  11.449  1.00  0.00           O  
ATOM    130  CB  ILE A   9       0.296   0.267   8.177  1.00  0.00           C  
ATOM    131  CG1 ILE A   9       0.140   1.554   7.364  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -1.027  -0.487   8.316  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -0.597   1.286   6.051  1.00  0.00           C  
ATOM    134  H   ILE A   9       2.678   0.836   8.484  1.00  0.00           H  
ATOM    135  HA  ILE A   9       0.420   1.447   9.940  1.00  0.00           H  
ATOM    136  HB  ILE A   9       0.979  -0.381   7.627  1.00  0.00           H  
ATOM    137 HG12 ILE A   9      -0.407   2.293   7.949  1.00  0.00           H  
ATOM    138 HG13 ILE A   9       1.122   1.977   7.155  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -0.892  -1.521   7.999  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -1.350  -0.467   9.358  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -1.784  -0.012   7.692  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -0.527   0.227   5.804  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -1.645   1.565   6.159  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -0.144   1.876   5.253  1.00  0.00           H  
ATOM    145  N   PHE A  10       1.526  -1.621  10.380  1.00  0.00           N  
ATOM    146  CA  PHE A  10       1.462  -2.773  11.263  1.00  0.00           C  
ATOM    147  C   PHE A  10       1.534  -2.344  12.730  1.00  0.00           C  
ATOM    148  O   PHE A  10       0.652  -2.674  13.522  1.00  0.00           O  
ATOM    149  CB  PHE A  10       2.672  -3.652  10.941  1.00  0.00           C  
ATOM    150  CG  PHE A  10       3.124  -4.539  12.103  1.00  0.00           C  
ATOM    151  CD1 PHE A  10       4.000  -4.058  13.025  1.00  0.00           C  
ATOM    152  CD2 PHE A  10       2.649  -5.809  12.214  1.00  0.00           C  
ATOM    153  CE1 PHE A  10       4.420  -4.881  14.103  1.00  0.00           C  
ATOM    154  CE2 PHE A  10       3.068  -6.632  13.292  1.00  0.00           C  
ATOM    155  CZ  PHE A  10       3.945  -6.150  14.214  1.00  0.00           C  
ATOM    156  H   PHE A  10       2.208  -1.684   9.652  1.00  0.00           H  
ATOM    157  HA  PHE A  10       0.509  -3.269  11.078  1.00  0.00           H  
ATOM    158  HB2 PHE A  10       2.431  -4.285  10.087  1.00  0.00           H  
ATOM    159  HB3 PHE A  10       3.502  -3.013  10.641  1.00  0.00           H  
ATOM    160  HD1 PHE A  10       4.380  -3.040  12.936  1.00  0.00           H  
ATOM    161  HD2 PHE A  10       1.947  -6.194  11.475  1.00  0.00           H  
ATOM    162  HE1 PHE A  10       5.122  -4.495  14.842  1.00  0.00           H  
ATOM    163  HE2 PHE A  10       2.688  -7.649  13.381  1.00  0.00           H  
ATOM    164  HZ  PHE A  10       4.267  -6.782  15.042  1.00  0.00           H  
ATOM    165  N   GLU A  11       2.593  -1.615  13.049  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.792  -1.138  14.407  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.650  -0.204  14.814  1.00  0.00           C  
ATOM    168  O   GLU A  11       1.205  -0.225  15.960  1.00  0.00           O  
ATOM    169  CB  GLU A  11       4.147  -0.442  14.551  1.00  0.00           C  
ATOM    170  CG  GLU A  11       5.040  -1.182  15.549  1.00  0.00           C  
ATOM    171  CD  GLU A  11       5.995  -0.214  16.252  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       6.923   0.265  15.566  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.774   0.023  17.459  1.00  0.00           O  
ATOM    174  H   GLU A  11       3.306  -1.351  12.400  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.781  -2.030  15.032  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       4.641  -0.396  13.580  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       3.999   0.586  14.882  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       4.421  -1.690  16.289  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       5.613  -1.950  15.030  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.210   0.594  13.852  1.00  0.00           N  
ATOM    181  CA  LYS A  12       0.129   1.534  14.096  1.00  0.00           C  
ATOM    182  C   LYS A  12      -1.106   0.770  14.578  1.00  0.00           C  
ATOM    183  O   LYS A  12      -1.918   1.306  15.330  1.00  0.00           O  
ATOM    184  CB  LYS A  12      -0.124   2.393  12.856  1.00  0.00           C  
ATOM    185  CG  LYS A  12      -1.109   3.523  13.163  1.00  0.00           C  
ATOM    186  CD  LYS A  12      -1.298   4.432  11.947  1.00  0.00           C  
ATOM    187  CE  LYS A  12      -1.451   5.893  12.372  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -0.697   6.781  11.459  1.00  0.00           N  
ATOM    189  H   LYS A  12       1.578   0.605  12.922  1.00  0.00           H  
ATOM    190  HA  LYS A  12       0.452   2.205  14.892  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.817   2.812  12.500  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      -0.519   1.771  12.052  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      -2.069   3.103  13.460  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      -0.743   4.110  14.006  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -0.443   4.332  11.277  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      -2.179   4.118  11.387  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      -2.505   6.170  12.370  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -1.090   6.021  13.393  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -1.171   7.658  11.381  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       0.223   6.929  11.822  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -0.635   6.355  10.556  1.00  0.00           H  
ATOM    202  N   TYR A  13      -1.209  -0.471  14.124  1.00  0.00           N  
ATOM    203  CA  TYR A  13      -2.332  -1.314  14.500  1.00  0.00           C  
ATOM    204  C   TYR A  13      -1.975  -2.202  15.693  1.00  0.00           C  
ATOM    205  O   TYR A  13      -2.805  -2.430  16.572  1.00  0.00           O  
ATOM    206  CB  TYR A  13      -2.617  -2.201  13.286  1.00  0.00           C  
ATOM    207  CG  TYR A  13      -3.565  -1.570  12.264  1.00  0.00           C  
ATOM    208  CD1 TYR A  13      -3.193  -0.423  11.594  1.00  0.00           C  
ATOM    209  CD2 TYR A  13      -4.792  -2.150  12.011  1.00  0.00           C  
ATOM    210  CE1 TYR A  13      -4.085   0.171  10.632  1.00  0.00           C  
ATOM    211  CE2 TYR A  13      -5.684  -1.557  11.049  1.00  0.00           C  
ATOM    212  CZ  TYR A  13      -5.287  -0.426  10.407  1.00  0.00           C  
ATOM    213  OH  TYR A  13      -6.129   0.135   9.498  1.00  0.00           O  
ATOM    214  H   TYR A  13      -0.544  -0.900  13.513  1.00  0.00           H  
ATOM    215  HA  TYR A  13      -3.163  -0.665  14.775  1.00  0.00           H  
ATOM    216  HB2 TYR A  13      -1.674  -2.439  12.793  1.00  0.00           H  
ATOM    217  HB3 TYR A  13      -3.044  -3.143  13.630  1.00  0.00           H  
ATOM    218  HD1 TYR A  13      -2.224   0.035  11.793  1.00  0.00           H  
ATOM    219  HD2 TYR A  13      -5.085  -3.057  12.540  1.00  0.00           H  
ATOM    220  HE1 TYR A  13      -3.804   1.077  10.096  1.00  0.00           H  
ATOM    221  HE2 TYR A  13      -6.656  -2.004  10.840  1.00  0.00           H  
ATOM    222  HH  TYR A  13      -5.832  -0.092   8.571  1.00  0.00           H  
ATOM    223  N   ALA A  14      -0.739  -2.681  15.686  1.00  0.00           N  
ATOM    224  CA  ALA A  14      -0.263  -3.539  16.757  1.00  0.00           C  
ATOM    225  C   ALA A  14      -0.199  -2.737  18.058  1.00  0.00           C  
ATOM    226  O   ALA A  14      -0.283  -3.304  19.146  1.00  0.00           O  
ATOM    227  CB  ALA A  14       1.093  -4.133  16.370  1.00  0.00           C  
ATOM    228  H   ALA A  14      -0.071  -2.491  14.967  1.00  0.00           H  
ATOM    229  HA  ALA A  14      -0.980  -4.351  16.875  1.00  0.00           H  
ATOM    230  HB1 ALA A  14       1.890  -3.478  16.722  1.00  0.00           H  
ATOM    231  HB2 ALA A  14       1.203  -5.116  16.827  1.00  0.00           H  
ATOM    232  HB3 ALA A  14       1.153  -4.227  15.286  1.00  0.00           H  
ATOM    233  N   ALA A  15      -0.050  -1.429  17.902  1.00  0.00           N  
ATOM    234  CA  ALA A  15       0.027  -0.543  19.051  1.00  0.00           C  
ATOM    235  C   ALA A  15      -1.388  -0.213  19.530  1.00  0.00           C  
ATOM    236  O   ALA A  15      -1.581   0.193  20.675  1.00  0.00           O  
ATOM    237  CB  ALA A  15       0.823   0.709  18.678  1.00  0.00           C  
ATOM    238  H   ALA A  15       0.019  -0.976  17.013  1.00  0.00           H  
ATOM    239  HA  ALA A  15       0.556  -1.072  19.844  1.00  0.00           H  
ATOM    240  HB1 ALA A  15       1.890   0.494  18.743  1.00  0.00           H  
ATOM    241  HB2 ALA A  15       0.574   1.008  17.660  1.00  0.00           H  
ATOM    242  HB3 ALA A  15       0.573   1.517  19.366  1.00  0.00           H  
ATOM    243  N   LYS A  16      -2.342  -0.399  18.630  1.00  0.00           N  
ATOM    244  CA  LYS A  16      -3.734  -0.126  18.946  1.00  0.00           C  
ATOM    245  C   LYS A  16      -4.129  -0.906  20.201  1.00  0.00           C  
ATOM    246  O   LYS A  16      -4.417  -0.313  21.240  1.00  0.00           O  
ATOM    247  CB  LYS A  16      -4.625  -0.415  17.736  1.00  0.00           C  
ATOM    248  CG  LYS A  16      -5.522   0.783  17.418  1.00  0.00           C  
ATOM    249  CD  LYS A  16      -6.635   0.390  16.443  1.00  0.00           C  
ATOM    250  CE  LYS A  16      -7.893   1.227  16.683  1.00  0.00           C  
ATOM    251  NZ  LYS A  16      -8.742   0.599  17.720  1.00  0.00           N  
ATOM    252  H   LYS A  16      -2.177  -0.729  17.700  1.00  0.00           H  
ATOM    253  HA  LYS A  16      -3.817   0.939  19.160  1.00  0.00           H  
ATOM    254  HB2 LYS A  16      -4.005  -0.650  16.871  1.00  0.00           H  
ATOM    255  HB3 LYS A  16      -5.240  -1.292  17.935  1.00  0.00           H  
ATOM    256  HG2 LYS A  16      -5.960   1.169  18.339  1.00  0.00           H  
ATOM    257  HG3 LYS A  16      -4.924   1.586  16.988  1.00  0.00           H  
ATOM    258  HD2 LYS A  16      -6.291   0.530  15.418  1.00  0.00           H  
ATOM    259  HD3 LYS A  16      -6.869  -0.668  16.560  1.00  0.00           H  
ATOM    260  HE2 LYS A  16      -7.615   2.234  16.993  1.00  0.00           H  
ATOM    261  HE3 LYS A  16      -8.455   1.323  15.754  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16      -9.371  -0.048  17.289  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16      -8.164   0.116  18.377  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16      -9.266   1.307  18.195  1.00  0.00           H  
ATOM    265  N   GLU A  17      -4.130  -2.224  20.065  1.00  0.00           N  
ATOM    266  CA  GLU A  17      -4.485  -3.091  21.175  1.00  0.00           C  
ATOM    267  C   GLU A  17      -3.284  -3.945  21.587  1.00  0.00           C  
ATOM    268  O   GLU A  17      -2.657  -4.587  20.746  1.00  0.00           O  
ATOM    269  CB  GLU A  17      -5.687  -3.969  20.822  1.00  0.00           C  
ATOM    270  CG  GLU A  17      -6.993  -3.178  20.924  1.00  0.00           C  
ATOM    271  CD  GLU A  17      -8.038  -3.947  21.735  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      -8.328  -5.097  21.341  1.00  0.00           O  
ATOM    273  OE2 GLU A  17      -8.523  -3.367  22.730  1.00  0.00           O  
ATOM    274  H   GLU A  17      -3.894  -2.698  19.217  1.00  0.00           H  
ATOM    275  HA  GLU A  17      -4.759  -2.421  21.990  1.00  0.00           H  
ATOM    276  HB2 GLU A  17      -5.572  -4.360  19.811  1.00  0.00           H  
ATOM    277  HB3 GLU A  17      -5.725  -4.827  21.493  1.00  0.00           H  
ATOM    278  HG2 GLU A  17      -6.802  -2.213  21.392  1.00  0.00           H  
ATOM    279  HG3 GLU A  17      -7.379  -2.977  19.924  1.00  0.00           H  
ATOM    280  N   GLY A  18      -3.000  -3.924  22.881  1.00  0.00           N  
ATOM    281  CA  GLY A  18      -1.885  -4.689  23.415  1.00  0.00           C  
ATOM    282  C   GLY A  18      -0.555  -4.179  22.858  1.00  0.00           C  
ATOM    283  O   GLY A  18      -0.528  -3.233  22.072  1.00  0.00           O  
ATOM    284  H   GLY A  18      -3.515  -3.399  23.559  1.00  0.00           H  
ATOM    285  HA2 GLY A  18      -1.879  -4.618  24.502  1.00  0.00           H  
ATOM    286  HA3 GLY A  18      -2.009  -5.742  23.164  1.00  0.00           H  
ATOM    287  N   ASP A  19       0.517  -4.829  23.287  1.00  0.00           N  
ATOM    288  CA  ASP A  19       1.848  -4.453  22.841  1.00  0.00           C  
ATOM    289  C   ASP A  19       1.913  -4.539  21.315  1.00  0.00           C  
ATOM    290  O   ASP A  19       1.404  -5.488  20.721  1.00  0.00           O  
ATOM    291  CB  ASP A  19       2.908  -5.398  23.413  1.00  0.00           C  
ATOM    292  CG  ASP A  19       4.269  -4.754  23.684  1.00  0.00           C  
ATOM    293  OD1 ASP A  19       5.007  -4.550  22.696  1.00  0.00           O  
ATOM    294  OD2 ASP A  19       4.541  -4.480  24.873  1.00  0.00           O  
ATOM    295  H   ASP A  19       0.487  -5.597  23.926  1.00  0.00           H  
ATOM    296  HA  ASP A  19       1.998  -3.438  23.209  1.00  0.00           H  
ATOM    297  HB2 ASP A  19       2.531  -5.821  24.344  1.00  0.00           H  
ATOM    298  HB3 ASP A  19       3.046  -6.227  22.719  1.00  0.00           H  
ATOM    299  N   PRO A  20       2.561  -3.508  20.708  1.00  0.00           N  
ATOM    300  CA  PRO A  20       2.699  -3.458  19.263  1.00  0.00           C  
ATOM    301  C   PRO A  20       3.756  -4.453  18.778  1.00  0.00           C  
ATOM    302  O   PRO A  20       3.989  -4.580  17.577  1.00  0.00           O  
ATOM    303  CB  PRO A  20       3.056  -2.014  18.952  1.00  0.00           C  
ATOM    304  CG  PRO A  20       3.559  -1.418  20.256  1.00  0.00           C  
ATOM    305  CD  PRO A  20       3.177  -2.368  21.380  1.00  0.00           C  
ATOM    306  HA  PRO A  20       1.844  -3.732  18.823  1.00  0.00           H  
ATOM    307  HB2 PRO A  20       3.820  -1.959  18.177  1.00  0.00           H  
ATOM    308  HB3 PRO A  20       2.188  -1.468  18.582  1.00  0.00           H  
ATOM    309  HG2 PRO A  20       4.640  -1.283  20.222  1.00  0.00           H  
ATOM    310  HG3 PRO A  20       3.119  -0.435  20.422  1.00  0.00           H  
ATOM    311  HD2 PRO A  20       4.050  -2.672  21.956  1.00  0.00           H  
ATOM    312  HD3 PRO A  20       2.483  -1.897  22.077  1.00  0.00           H  
ATOM    313  N   ASN A  21       4.367  -5.132  19.738  1.00  0.00           N  
ATOM    314  CA  ASN A  21       5.394  -6.111  19.424  1.00  0.00           C  
ATOM    315  C   ASN A  21       4.741  -7.479  19.214  1.00  0.00           C  
ATOM    316  O   ASN A  21       5.426  -8.461  18.932  1.00  0.00           O  
ATOM    317  CB  ASN A  21       6.401  -6.239  20.568  1.00  0.00           C  
ATOM    318  CG  ASN A  21       7.258  -4.977  20.688  1.00  0.00           C  
ATOM    319  OD1 ASN A  21       7.092  -4.165  21.583  1.00  0.00           O  
ATOM    320  ND2 ASN A  21       8.182  -4.859  19.738  1.00  0.00           N  
ATOM    321  H   ASN A  21       4.172  -5.022  20.712  1.00  0.00           H  
ATOM    322  HA  ASN A  21       5.879  -5.738  18.522  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       5.873  -6.414  21.505  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       7.043  -7.104  20.398  1.00  0.00           H  
ATOM    325 HD21 ASN A  21       8.266  -5.562  19.031  1.00  0.00           H  
ATOM    326 HD22 ASN A  21       8.792  -4.067  19.730  1.00  0.00           H  
ATOM    327  N   GLN A  22       3.424  -7.499  19.360  1.00  0.00           N  
ATOM    328  CA  GLN A  22       2.671  -8.730  19.190  1.00  0.00           C  
ATOM    329  C   GLN A  22       1.286  -8.430  18.613  1.00  0.00           C  
ATOM    330  O   GLN A  22       0.565  -7.578  19.131  1.00  0.00           O  
ATOM    331  CB  GLN A  22       2.561  -9.493  20.511  1.00  0.00           C  
ATOM    332  CG  GLN A  22       2.261  -8.540  21.671  1.00  0.00           C  
ATOM    333  CD  GLN A  22       3.298  -8.691  22.786  1.00  0.00           C  
ATOM    334  OE1 GLN A  22       2.993  -9.071  23.905  1.00  0.00           O  
ATOM    335  NE2 GLN A  22       4.536  -8.373  22.420  1.00  0.00           N  
ATOM    336  H   GLN A  22       2.875  -6.696  19.589  1.00  0.00           H  
ATOM    337  HA  GLN A  22       3.246  -9.326  18.481  1.00  0.00           H  
ATOM    338  HB2 GLN A  22       1.773 -10.242  20.439  1.00  0.00           H  
ATOM    339  HB3 GLN A  22       3.491 -10.027  20.706  1.00  0.00           H  
ATOM    340  HG2 GLN A  22       2.258  -7.512  21.309  1.00  0.00           H  
ATOM    341  HG3 GLN A  22       1.266  -8.743  22.065  1.00  0.00           H  
ATOM    342 HE21 GLN A  22       4.719  -8.068  21.486  1.00  0.00           H  
ATOM    343 HE22 GLN A  22       5.285  -8.439  23.080  1.00  0.00           H  
ATOM    344  N   LEU A  23       0.955  -9.146  17.549  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -0.331  -8.967  16.896  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.354  -9.914  17.526  1.00  0.00           C  
ATOM    347  O   LEU A  23      -0.985 -10.930  18.113  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.191  -9.132  15.382  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.333  -7.913  14.619  1.00  0.00           C  
ATOM    350  CD1 LEU A  23      -0.816  -6.998  14.192  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.387  -7.166  15.439  1.00  0.00           C  
ATOM    352  H   LEU A  23       1.547  -9.837  17.134  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -0.650  -7.941  17.080  1.00  0.00           H  
ATOM    354  HB2 LEU A  23       0.477  -9.972  15.188  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.165  -9.399  14.974  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.822  -8.263  13.710  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -1.133  -7.260  13.182  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -1.653  -7.121  14.879  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -0.480  -5.961  14.210  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       1.046  -7.070  16.469  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       2.325  -7.720  15.417  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.541  -6.174  15.014  1.00  0.00           H  
ATOM    363  N   SER A  24      -2.619  -9.547  17.383  1.00  0.00           N  
ATOM    364  CA  SER A  24      -3.698 -10.351  17.931  1.00  0.00           C  
ATOM    365  C   SER A  24      -4.827 -10.480  16.906  1.00  0.00           C  
ATOM    366  O   SER A  24      -4.828  -9.789  15.888  1.00  0.00           O  
ATOM    367  CB  SER A  24      -4.229  -9.747  19.232  1.00  0.00           C  
ATOM    368  OG  SER A  24      -3.216  -9.651  20.229  1.00  0.00           O  
ATOM    369  H   SER A  24      -2.910  -8.719  16.904  1.00  0.00           H  
ATOM    370  HA  SER A  24      -3.255 -11.325  18.137  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -4.636  -8.755  19.032  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -5.050 -10.358  19.607  1.00  0.00           H  
ATOM    373  HG  SER A  24      -2.857 -10.560  20.441  1.00  0.00           H  
ATOM    374  N   LYS A  25      -5.760 -11.370  17.210  1.00  0.00           N  
ATOM    375  CA  LYS A  25      -6.892 -11.599  16.328  1.00  0.00           C  
ATOM    376  C   LYS A  25      -7.645 -10.283  16.120  1.00  0.00           C  
ATOM    377  O   LYS A  25      -7.790  -9.819  14.990  1.00  0.00           O  
ATOM    378  CB  LYS A  25      -7.769 -12.731  16.865  1.00  0.00           C  
ATOM    379  CG  LYS A  25      -8.822 -13.145  15.834  1.00  0.00           C  
ATOM    380  CD  LYS A  25      -9.910 -14.007  16.477  1.00  0.00           C  
ATOM    381  CE  LYS A  25     -11.185 -13.195  16.713  1.00  0.00           C  
ATOM    382  NZ  LYS A  25     -11.654 -13.359  18.107  1.00  0.00           N  
ATOM    383  H   LYS A  25      -5.752 -11.928  18.040  1.00  0.00           H  
ATOM    384  HA  LYS A  25      -6.496 -11.926  15.366  1.00  0.00           H  
ATOM    385  HB2 LYS A  25      -7.148 -13.589  17.120  1.00  0.00           H  
ATOM    386  HB3 LYS A  25      -8.261 -12.411  17.783  1.00  0.00           H  
ATOM    387  HG2 LYS A  25      -9.271 -12.256  15.391  1.00  0.00           H  
ATOM    388  HG3 LYS A  25      -8.345 -13.698  15.025  1.00  0.00           H  
ATOM    389  HD2 LYS A  25     -10.131 -14.860  15.835  1.00  0.00           H  
ATOM    390  HD3 LYS A  25      -9.549 -14.407  17.425  1.00  0.00           H  
ATOM    391  HE2 LYS A  25     -10.995 -12.141  16.508  1.00  0.00           H  
ATOM    392  HE3 LYS A  25     -11.963 -13.519  16.021  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25     -10.879 -13.592  18.694  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25     -12.066 -12.504  18.422  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25     -12.334 -14.091  18.146  1.00  0.00           H  
ATOM    396  N   GLU A  26      -8.104  -9.719  17.227  1.00  0.00           N  
ATOM    397  CA  GLU A  26      -8.838  -8.466  17.181  1.00  0.00           C  
ATOM    398  C   GLU A  26      -8.013  -7.394  16.464  1.00  0.00           C  
ATOM    399  O   GLU A  26      -8.534  -6.666  15.621  1.00  0.00           O  
ATOM    400  CB  GLU A  26      -9.230  -8.008  18.587  1.00  0.00           C  
ATOM    401  CG  GLU A  26     -10.746  -7.844  18.707  1.00  0.00           C  
ATOM    402  CD  GLU A  26     -11.142  -6.366  18.677  1.00  0.00           C  
ATOM    403  OE1 GLU A  26     -10.734  -5.688  17.710  1.00  0.00           O  
ATOM    404  OE2 GLU A  26     -11.844  -5.948  19.623  1.00  0.00           O  
ATOM    405  H   GLU A  26      -7.981 -10.103  18.143  1.00  0.00           H  
ATOM    406  HA  GLU A  26      -9.741  -8.681  16.610  1.00  0.00           H  
ATOM    407  HB2 GLU A  26      -8.880  -8.734  19.321  1.00  0.00           H  
ATOM    408  HB3 GLU A  26      -8.739  -7.062  18.815  1.00  0.00           H  
ATOM    409  HG2 GLU A  26     -11.239  -8.372  17.890  1.00  0.00           H  
ATOM    410  HG3 GLU A  26     -11.093  -8.298  19.635  1.00  0.00           H  
ATOM    411  N   GLU A  27      -6.740  -7.332  16.827  1.00  0.00           N  
ATOM    412  CA  GLU A  27      -5.839  -6.362  16.229  1.00  0.00           C  
ATOM    413  C   GLU A  27      -5.754  -6.577  14.717  1.00  0.00           C  
ATOM    414  O   GLU A  27      -5.993  -5.653  13.940  1.00  0.00           O  
ATOM    415  CB  GLU A  27      -4.453  -6.433  16.872  1.00  0.00           C  
ATOM    416  CG  GLU A  27      -4.328  -5.428  18.019  1.00  0.00           C  
ATOM    417  CD  GLU A  27      -2.873  -4.994  18.213  1.00  0.00           C  
ATOM    418  OE1 GLU A  27      -1.995  -5.872  18.068  1.00  0.00           O  
ATOM    419  OE2 GLU A  27      -2.673  -3.794  18.500  1.00  0.00           O  
ATOM    420  H   GLU A  27      -6.325  -7.928  17.513  1.00  0.00           H  
ATOM    421  HA  GLU A  27      -6.281  -5.388  16.440  1.00  0.00           H  
ATOM    422  HB2 GLU A  27      -4.272  -7.441  17.246  1.00  0.00           H  
ATOM    423  HB3 GLU A  27      -3.689  -6.230  16.122  1.00  0.00           H  
ATOM    424  HG2 GLU A  27      -4.947  -4.555  17.812  1.00  0.00           H  
ATOM    425  HG3 GLU A  27      -4.704  -5.874  18.940  1.00  0.00           H  
ATOM    426  N   LEU A  28      -5.413  -7.802  14.344  1.00  0.00           N  
ATOM    427  CA  LEU A  28      -5.293  -8.150  12.939  1.00  0.00           C  
ATOM    428  C   LEU A  28      -6.603  -7.818  12.222  1.00  0.00           C  
ATOM    429  O   LEU A  28      -6.593  -7.221  11.146  1.00  0.00           O  
ATOM    430  CB  LEU A  28      -4.860  -9.609  12.783  1.00  0.00           C  
ATOM    431  CG  LEU A  28      -4.069  -9.943  11.517  1.00  0.00           C  
ATOM    432  CD1 LEU A  28      -3.206  -8.757  11.081  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      -3.240 -11.215  11.708  1.00  0.00           C  
ATOM    434  H   LEU A  28      -5.220  -8.547  14.982  1.00  0.00           H  
ATOM    435  HA  LEU A  28      -4.501  -7.532  12.515  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      -4.256  -9.882  13.648  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      -5.751 -10.237  12.806  1.00  0.00           H  
ATOM    438  HG  LEU A  28      -4.777 -10.139  10.712  1.00  0.00           H  
ATOM    439 HD11 LEU A  28      -3.845  -7.975  10.670  1.00  0.00           H  
ATOM    440 HD12 LEU A  28      -2.663  -8.367  11.942  1.00  0.00           H  
ATOM    441 HD13 LEU A  28      -2.497  -9.083  10.320  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      -3.906 -12.063  11.863  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      -2.631 -11.388  10.820  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      -2.591 -11.099  12.576  1.00  0.00           H  
ATOM    445  N   LYS A  29      -7.701  -8.219  12.847  1.00  0.00           N  
ATOM    446  CA  LYS A  29      -9.016  -7.971  12.282  1.00  0.00           C  
ATOM    447  C   LYS A  29      -9.046  -6.572  11.665  1.00  0.00           C  
ATOM    448  O   LYS A  29      -9.365  -6.415  10.487  1.00  0.00           O  
ATOM    449  CB  LYS A  29     -10.103  -8.203  13.334  1.00  0.00           C  
ATOM    450  CG  LYS A  29     -11.495  -7.962  12.746  1.00  0.00           C  
ATOM    451  CD  LYS A  29     -12.587  -8.391  13.729  1.00  0.00           C  
ATOM    452  CE  LYS A  29     -13.933  -7.765  13.359  1.00  0.00           C  
ATOM    453  NZ  LYS A  29     -15.045  -8.539  13.956  1.00  0.00           N  
ATOM    454  H   LYS A  29      -7.701  -8.704  13.721  1.00  0.00           H  
ATOM    455  HA  LYS A  29      -9.174  -8.702  11.489  1.00  0.00           H  
ATOM    456  HB2 LYS A  29     -10.036  -9.222  13.714  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      -9.942  -7.536  14.181  1.00  0.00           H  
ATOM    458  HG2 LYS A  29     -11.614  -6.907  12.503  1.00  0.00           H  
ATOM    459  HG3 LYS A  29     -11.601  -8.518  11.814  1.00  0.00           H  
ATOM    460  HD2 LYS A  29     -12.674  -9.477  13.730  1.00  0.00           H  
ATOM    461  HD3 LYS A  29     -12.308  -8.092  14.740  1.00  0.00           H  
ATOM    462  HE2 LYS A  29     -13.971  -6.734  13.710  1.00  0.00           H  
ATOM    463  HE3 LYS A  29     -14.043  -7.737  12.275  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29     -14.887  -9.516  13.811  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29     -15.094  -8.351  14.937  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29     -15.906  -8.273  13.522  1.00  0.00           H  
ATOM    467  N   LEU A  30      -8.710  -5.589  12.487  1.00  0.00           N  
ATOM    468  CA  LEU A  30      -8.694  -4.208  12.037  1.00  0.00           C  
ATOM    469  C   LEU A  30      -7.823  -4.095  10.784  1.00  0.00           C  
ATOM    470  O   LEU A  30      -8.294  -3.661   9.734  1.00  0.00           O  
ATOM    471  CB  LEU A  30      -8.261  -3.279  13.173  1.00  0.00           C  
ATOM    472  CG  LEU A  30      -9.117  -3.324  14.440  1.00  0.00           C  
ATOM    473  CD1 LEU A  30      -8.866  -2.096  15.316  1.00  0.00           C  
ATOM    474  CD2 LEU A  30     -10.598  -3.489  14.095  1.00  0.00           C  
ATOM    475  H   LEU A  30      -8.451  -5.725  13.444  1.00  0.00           H  
ATOM    476  HA  LEU A  30      -9.716  -3.939  11.773  1.00  0.00           H  
ATOM    477  HB2 LEU A  30      -7.233  -3.522  13.443  1.00  0.00           H  
ATOM    478  HB3 LEU A  30      -8.257  -2.256  12.797  1.00  0.00           H  
ATOM    479  HG  LEU A  30      -8.822  -4.199  15.020  1.00  0.00           H  
ATOM    480 HD11 LEU A  30      -9.020  -2.358  16.363  1.00  0.00           H  
ATOM    481 HD12 LEU A  30      -7.841  -1.752  15.175  1.00  0.00           H  
ATOM    482 HD13 LEU A  30      -9.557  -1.301  15.035  1.00  0.00           H  
ATOM    483 HD21 LEU A  30     -11.200  -3.320  14.988  1.00  0.00           H  
ATOM    484 HD22 LEU A  30     -10.876  -2.766  13.328  1.00  0.00           H  
ATOM    485 HD23 LEU A  30     -10.775  -4.499  13.724  1.00  0.00           H  
ATOM    486  N   LEU A  31      -6.569  -4.492  10.936  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -5.628  -4.441   9.830  1.00  0.00           C  
ATOM    488  C   LEU A  31      -6.256  -5.100   8.601  1.00  0.00           C  
ATOM    489  O   LEU A  31      -6.505  -4.437   7.595  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -4.287  -5.053  10.238  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -3.055  -4.521   9.503  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -2.246  -3.580  10.398  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -2.202  -5.669   8.960  1.00  0.00           C  
ATOM    494  H   LEU A  31      -6.193  -4.844  11.794  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -5.447  -3.390   9.603  1.00  0.00           H  
ATOM    496  HB2 LEU A  31      -4.146  -4.890  11.307  1.00  0.00           H  
ATOM    497  HB3 LEU A  31      -4.340  -6.131  10.084  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -3.393  -3.939   8.646  1.00  0.00           H  
ATOM    499 HD11 LEU A  31      -2.341  -3.896  11.437  1.00  0.00           H  
ATOM    500 HD12 LEU A  31      -1.197  -3.610  10.103  1.00  0.00           H  
ATOM    501 HD13 LEU A  31      -2.624  -2.563  10.291  1.00  0.00           H  
ATOM    502 HD21 LEU A  31      -1.422  -5.268   8.312  1.00  0.00           H  
ATOM    503 HD22 LEU A  31      -1.744  -6.206   9.791  1.00  0.00           H  
ATOM    504 HD23 LEU A  31      -2.832  -6.352   8.390  1.00  0.00           H  
ATOM    505  N   LEU A  32      -6.495  -6.398   8.722  1.00  0.00           N  
ATOM    506  CA  LEU A  32      -7.089  -7.154   7.633  1.00  0.00           C  
ATOM    507  C   LEU A  32      -8.301  -6.394   7.091  1.00  0.00           C  
ATOM    508  O   LEU A  32      -8.697  -6.587   5.943  1.00  0.00           O  
ATOM    509  CB  LEU A  32      -7.410  -8.581   8.084  1.00  0.00           C  
ATOM    510  CG  LEU A  32      -6.241  -9.380   8.663  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      -6.740 -10.621   9.407  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      -5.226  -9.734   7.574  1.00  0.00           C  
ATOM    513  H   LEU A  32      -6.289  -6.930   9.543  1.00  0.00           H  
ATOM    514  HA  LEU A  32      -6.344  -7.227   6.841  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      -8.199  -8.535   8.834  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      -7.812  -9.129   7.232  1.00  0.00           H  
ATOM    517  HG  LEU A  32      -5.726  -8.753   9.392  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      -5.929 -11.345   9.490  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      -7.076 -10.336  10.404  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      -7.569 -11.065   8.857  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      -4.245  -9.349   7.853  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      -5.173 -10.817   7.465  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      -5.537  -9.288   6.629  1.00  0.00           H  
ATOM    524  N   GLN A  33      -8.856  -5.544   7.943  1.00  0.00           N  
ATOM    525  CA  GLN A  33     -10.015  -4.754   7.565  1.00  0.00           C  
ATOM    526  C   GLN A  33      -9.623  -3.703   6.523  1.00  0.00           C  
ATOM    527  O   GLN A  33     -10.098  -3.741   5.389  1.00  0.00           O  
ATOM    528  CB  GLN A  33     -10.656  -4.099   8.790  1.00  0.00           C  
ATOM    529  CG  GLN A  33     -12.180  -4.225   8.744  1.00  0.00           C  
ATOM    530  CD  GLN A  33     -12.833  -3.383   9.842  1.00  0.00           C  
ATOM    531  OE1 GLN A  33     -12.810  -2.163   9.821  1.00  0.00           O  
ATOM    532  NE2 GLN A  33     -13.414  -4.099  10.800  1.00  0.00           N  
ATOM    533  H   GLN A  33      -8.527  -5.393   8.876  1.00  0.00           H  
ATOM    534  HA  GLN A  33     -10.719  -5.462   7.129  1.00  0.00           H  
ATOM    535  HB2 GLN A  33     -10.275  -4.567   9.698  1.00  0.00           H  
ATOM    536  HB3 GLN A  33     -10.376  -3.046   8.832  1.00  0.00           H  
ATOM    537  HG2 GLN A  33     -12.546  -3.904   7.769  1.00  0.00           H  
ATOM    538  HG3 GLN A  33     -12.465  -5.270   8.864  1.00  0.00           H  
ATOM    539 HE21 GLN A  33     -13.397  -5.098  10.757  1.00  0.00           H  
ATOM    540 HE22 GLN A  33     -13.869  -3.639  11.562  1.00  0.00           H  
ATOM    541  N   THR A  34      -8.761  -2.790   6.946  1.00  0.00           N  
ATOM    542  CA  THR A  34      -8.300  -1.732   6.064  1.00  0.00           C  
ATOM    543  C   THR A  34      -7.196  -2.250   5.139  1.00  0.00           C  
ATOM    544  O   THR A  34      -7.256  -2.056   3.926  1.00  0.00           O  
ATOM    545  CB  THR A  34      -7.860  -0.551   6.932  1.00  0.00           C  
ATOM    546  OG1 THR A  34      -8.935   0.378   6.824  1.00  0.00           O  
ATOM    547  CG2 THR A  34      -6.662   0.195   6.342  1.00  0.00           C  
ATOM    548  H   THR A  34      -8.379  -2.767   7.870  1.00  0.00           H  
ATOM    549  HA  THR A  34      -9.132  -1.427   5.429  1.00  0.00           H  
ATOM    550  HB  THR A  34      -7.654  -0.874   7.952  1.00  0.00           H  
ATOM    551  HG1 THR A  34      -9.678   0.114   7.439  1.00  0.00           H  
ATOM    552 HG21 THR A  34      -6.455   1.082   6.941  1.00  0.00           H  
ATOM    553 HG22 THR A  34      -5.789  -0.458   6.347  1.00  0.00           H  
ATOM    554 HG23 THR A  34      -6.887   0.493   5.318  1.00  0.00           H  
ATOM    555  N   GLU A  35      -6.215  -2.899   5.748  1.00  0.00           N  
ATOM    556  CA  GLU A  35      -5.100  -3.447   4.994  1.00  0.00           C  
ATOM    557  C   GLU A  35      -5.610  -4.212   3.771  1.00  0.00           C  
ATOM    558  O   GLU A  35      -5.289  -3.861   2.637  1.00  0.00           O  
ATOM    559  CB  GLU A  35      -4.229  -4.343   5.877  1.00  0.00           C  
ATOM    560  CG  GLU A  35      -3.170  -5.070   5.046  1.00  0.00           C  
ATOM    561  CD  GLU A  35      -2.205  -4.076   4.397  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      -2.623  -3.447   3.401  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      -1.071  -3.967   4.912  1.00  0.00           O  
ATOM    564  H   GLU A  35      -6.174  -3.053   6.735  1.00  0.00           H  
ATOM    565  HA  GLU A  35      -4.515  -2.585   4.674  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      -3.743  -3.742   6.645  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      -4.856  -5.072   6.392  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      -2.615  -5.761   5.680  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      -3.656  -5.667   4.274  1.00  0.00           H  
ATOM    570  N   PHE A  36      -6.397  -5.243   4.044  1.00  0.00           N  
ATOM    571  CA  PHE A  36      -6.955  -6.060   2.980  1.00  0.00           C  
ATOM    572  C   PHE A  36      -8.291  -6.674   3.403  1.00  0.00           C  
ATOM    573  O   PHE A  36      -8.327  -7.779   3.942  1.00  0.00           O  
ATOM    574  CB  PHE A  36      -5.954  -7.184   2.707  1.00  0.00           C  
ATOM    575  CG  PHE A  36      -4.746  -6.753   1.873  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      -4.932  -6.148   0.669  1.00  0.00           C  
ATOM    577  CD2 PHE A  36      -3.486  -6.975   2.335  1.00  0.00           C  
ATOM    578  CE1 PHE A  36      -3.811  -5.748  -0.106  1.00  0.00           C  
ATOM    579  CE2 PHE A  36      -2.365  -6.575   1.560  1.00  0.00           C  
ATOM    580  CZ  PHE A  36      -2.551  -5.970   0.356  1.00  0.00           C  
ATOM    581  H   PHE A  36      -6.654  -5.521   4.969  1.00  0.00           H  
ATOM    582  HA  PHE A  36      -7.113  -5.408   2.120  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      -5.601  -7.582   3.659  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      -6.466  -7.997   2.193  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      -5.942  -5.970   0.299  1.00  0.00           H  
ATOM    586  HD2 PHE A  36      -3.337  -7.460   3.299  1.00  0.00           H  
ATOM    587  HE1 PHE A  36      -3.960  -5.264  -1.070  1.00  0.00           H  
ATOM    588  HE2 PHE A  36      -1.355  -6.753   1.930  1.00  0.00           H  
ATOM    589  HZ  PHE A  36      -1.691  -5.663  -0.238  1.00  0.00           H  
ATOM    590  N   PRO A  37      -9.384  -5.911   3.136  1.00  0.00           N  
ATOM    591  CA  PRO A  37     -10.719  -6.369   3.483  1.00  0.00           C  
ATOM    592  C   PRO A  37     -11.196  -7.453   2.515  1.00  0.00           C  
ATOM    593  O   PRO A  37     -12.311  -7.958   2.642  1.00  0.00           O  
ATOM    594  CB  PRO A  37     -11.585  -5.120   3.449  1.00  0.00           C  
ATOM    595  CG  PRO A  37     -10.808  -4.097   2.636  1.00  0.00           C  
ATOM    596  CD  PRO A  37      -9.380  -4.598   2.498  1.00  0.00           C  
ATOM    597  HA  PRO A  37     -10.716  -6.793   4.388  1.00  0.00           H  
ATOM    598  HB2 PRO A  37     -12.553  -5.328   2.993  1.00  0.00           H  
ATOM    599  HB3 PRO A  37     -11.779  -4.752   4.456  1.00  0.00           H  
ATOM    600  HG2 PRO A  37     -11.263  -3.965   1.654  1.00  0.00           H  
ATOM    601  HG3 PRO A  37     -10.826  -3.125   3.128  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      -9.083  -4.667   1.451  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      -8.675  -3.924   2.985  1.00  0.00           H  
ATOM    604  N   SER A  38     -10.328  -7.780   1.569  1.00  0.00           N  
ATOM    605  CA  SER A  38     -10.647  -8.796   0.579  1.00  0.00           C  
ATOM    606  C   SER A  38     -10.205 -10.172   1.081  1.00  0.00           C  
ATOM    607  O   SER A  38     -10.851 -11.178   0.794  1.00  0.00           O  
ATOM    608  CB  SER A  38      -9.984  -8.483  -0.764  1.00  0.00           C  
ATOM    609  OG  SER A  38      -8.594  -8.206  -0.622  1.00  0.00           O  
ATOM    610  H   SER A  38      -9.423  -7.366   1.472  1.00  0.00           H  
ATOM    611  HA  SER A  38     -11.730  -8.759   0.467  1.00  0.00           H  
ATOM    612  HB2 SER A  3