HEADER    METAL BINDING PROTEIN                   14-JAN-02   1KSM              
TITLE     AVERAGE NMR SOLUTION STRUCTURE 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    LANTHANIDE IONS, CALCIUM-BINDING PROTEIN, PARAMAGNETIC NMR,           
KEYWDS   2 PSEUDOCONTACT SHIFTS, RESIDUAL DIPOLAR COUPLINGS, METAL              
KEYWDS   3 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.BERTINI,A.DONAIRE,C.LUCHINAT,M.PICCIOLI,L.POGGI,G.PARIGI,           
AUTHOR   2 B.JIMENEZ                                                            
REVDAT   2   24-FEB-09 1KSM    1       VERSN                                    
REVDAT   1   23-JAN-02 1KSM    0                                                
SPRSDE     23-JAN-02 1KSM      1K31                                             
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 1KSM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JAN-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015300.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.00                             
REMARK 210  PH                             : 6.00                               
REMARK 210  IONIC STRENGTH                 : WATER SOLUTION                     
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [15N, 13C] - CA LN          
REMARK 210                                   CALBINDIN, PH 6.0                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, HNHA,      
REMARK 210                                   RELAXATION RATES, J -MODULATED     
REMARK 210                                   HSQC, HNCO, HNCA, HCCH-TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ, 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX, AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, PSEUDYANA 1.5           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING TORSION        
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE STRUCTURE        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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     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: 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    PHE A  36       89.37   -151.48                                   
REMARK 500    VAL A  61       55.73    -95.37                                   
REMARK 500    SER A  62      162.22    -47.46                                   
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: 1KQV   RELATED DB: PDB                                   
REMARK 900 1KQV IS THE FAMILY OF 30 NMR STRUCTURES.                             
DBREF  1KSM A   -3    75  UNP    P02633   S100G_BOVIN      0     78             
SEQADV 1KSM 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  GLN A   67  1                                   6    
HELIX    6   6 VAL A   68  ILE A   73  1                                   6    
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                         
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       1.150   0.421  -2.390  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.528   0.345  -3.558  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.747  -1.356  -1.466  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.784  -2.504  -1.158  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.541  -2.430  -2.048  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.303  -3.699  -1.916  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.602  -3.531  -2.605  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       2.866   0.742  -1.150  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.092  -1.432  -2.497  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.629  -1.435  -0.829  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.288  -3.458  -1.309  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.487  -2.463  -0.110  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.056  -1.561  -1.774  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.842  -2.296  -3.087  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.234  -4.547  -2.341  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.470  -3.924  -0.862  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.153  -4.357  -2.484  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.087  -2.747  -2.216  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.445  -3.376  -3.580  1.00  0.00           H  
ATOM     23  N   SER A   2      -0.044   0.856  -2.016  1.00  0.00           N  
ATOM     24  CA  SER A   2      -1.025   1.288  -2.997  1.00  0.00           C  
ATOM     25  C   SER A   2      -0.666   2.682  -3.516  1.00  0.00           C  
ATOM     26  O   SER A   2       0.136   3.388  -2.906  1.00  0.00           O  
ATOM     27  CB  SER A   2      -2.435   1.290  -2.402  1.00  0.00           C  
ATOM     28  OG  SER A   2      -3.222   0.208  -2.891  1.00  0.00           O  
ATOM     29  H   SER A   2      -0.345   0.914  -1.064  1.00  0.00           H  
ATOM     30  HA  SER A   2      -0.972   0.555  -3.801  1.00  0.00           H  
ATOM     31  HB2 SER A   2      -2.370   1.230  -1.316  1.00  0.00           H  
ATOM     32  HB3 SER A   2      -2.927   2.233  -2.640  1.00  0.00           H  
ATOM     33  HG  SER A   2      -2.638  -0.457  -3.357  1.00  0.00           H  
ATOM     34  N   PRO A   3      -1.293   3.046  -4.666  1.00  0.00           N  
ATOM     35  CA  PRO A   3      -1.048   4.343  -5.274  1.00  0.00           C  
ATOM     36  C   PRO A   3      -1.754   5.456  -4.496  1.00  0.00           C  
ATOM     37  O   PRO A   3      -1.179   6.518  -4.267  1.00  0.00           O  
ATOM     38  CB  PRO A   3      -1.547   4.208  -6.703  1.00  0.00           C  
ATOM     39  CG  PRO A   3      -2.473   3.002  -6.709  1.00  0.00           C  
ATOM     40  CD  PRO A   3      -2.249   2.236  -5.416  1.00  0.00           C  
ATOM     41  HA  PRO A   3      -0.073   4.563  -5.241  1.00  0.00           H  
ATOM     42  HB2 PRO A   3      -2.076   5.108  -7.019  1.00  0.00           H  
ATOM     43  HB3 PRO A   3      -0.717   4.067  -7.396  1.00  0.00           H  
ATOM     44  HG2 PRO A   3      -3.513   3.320  -6.790  1.00  0.00           H  
ATOM     45  HG3 PRO A   3      -2.266   2.367  -7.570  1.00  0.00           H  
ATOM     46  HD2 PRO A   3      -3.180   2.110  -4.864  1.00  0.00           H  
ATOM     47  HD3 PRO A   3      -1.856   1.238  -5.610  1.00  0.00           H  
ATOM     48  N   GLU A   4      -2.990   5.173  -4.113  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -3.780   6.136  -3.366  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.077   6.499  -2.056  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.160   7.637  -1.597  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -5.190   5.602  -3.101  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -6.251   6.585  -3.600  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -6.860   7.371  -2.437  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -7.767   6.810  -1.785  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -6.404   8.516  -2.225  1.00  0.00           O  
ATOM     57  H   GLU A   4      -3.450   4.306  -4.304  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -3.846   7.016  -4.006  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -5.317   4.641  -3.598  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -5.322   5.429  -2.033  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.805   7.275  -4.316  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -7.036   6.042  -4.127  1.00  0.00           H  
ATOM     63  N   GLU A   5      -2.400   5.509  -1.492  1.00  0.00           N  
ATOM     64  CA  GLU A   5      -1.683   5.710  -0.244  1.00  0.00           C  
ATOM     65  C   GLU A   5      -0.475   6.623  -0.467  1.00  0.00           C  
ATOM     66  O   GLU A   5      -0.095   7.382   0.423  1.00  0.00           O  
ATOM     67  CB  GLU A   5      -1.254   4.372   0.363  1.00  0.00           C  
ATOM     68  CG  GLU A   5      -2.235   3.922   1.446  1.00  0.00           C  
ATOM     69  CD  GLU A   5      -1.495   3.303   2.634  1.00  0.00           C  
ATOM     70  OE1 GLU A   5      -0.627   4.008   3.192  1.00  0.00           O  
ATOM     71  OE2 GLU A   5      -1.813   2.138   2.956  1.00  0.00           O  
ATOM     72  H   GLU A   5      -2.338   4.587  -1.872  1.00  0.00           H  
ATOM     73  HA  GLU A   5      -2.394   6.194   0.425  1.00  0.00           H  
ATOM     74  HB2 GLU A   5      -1.198   3.615  -0.420  1.00  0.00           H  
ATOM     75  HB3 GLU A   5      -0.254   4.466   0.788  1.00  0.00           H  
ATOM     76  HG2 GLU A   5      -2.825   4.774   1.785  1.00  0.00           H  
ATOM     77  HG3 GLU A   5      -2.934   3.196   1.030  1.00  0.00           H  
ATOM     78  N   LEU A   6       0.093   6.519  -1.659  1.00  0.00           N  
ATOM     79  CA  LEU A   6       1.249   7.327  -2.010  1.00  0.00           C  
ATOM     80  C   LEU A   6       0.865   8.807  -1.965  1.00  0.00           C  
ATOM     81  O   LEU A   6       1.615   9.631  -1.445  1.00  0.00           O  
ATOM     82  CB  LEU A   6       1.825   6.881  -3.356  1.00  0.00           C  
ATOM     83  CG  LEU A   6       2.679   5.612  -3.333  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       2.909   5.081  -4.749  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       3.995   5.851  -2.589  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.223   5.899  -2.377  1.00  0.00           H  
ATOM     87  HA  LEU A   6       2.015   7.145  -1.256  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       0.998   6.726  -4.049  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       2.429   7.695  -3.757  1.00  0.00           H  
ATOM     90  HG  LEU A   6       2.134   4.843  -2.785  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       2.148   4.337  -4.986  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       2.847   5.904  -5.461  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       3.896   4.622  -4.809  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       4.525   4.905  -2.476  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       4.612   6.547  -3.157  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       3.785   6.270  -1.605  1.00  0.00           H  
ATOM     97  N   LYS A   7      -0.304   9.099  -2.517  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -0.797  10.465  -2.547  1.00  0.00           C  
ATOM     99  C   LYS A   7      -1.102  10.924  -1.119  1.00  0.00           C  
ATOM    100  O   LYS A   7      -0.677  12.001  -0.705  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -1.989  10.585  -3.499  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -1.918  11.883  -4.306  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -3.277  12.221  -4.921  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -3.744  13.612  -4.488  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -5.090  13.539  -3.875  1.00  0.00           N  
ATOM    106  H   LYS A   7      -0.908   8.422  -2.938  1.00  0.00           H  
ATOM    107  HA  LYS A   7       0.000  11.092  -2.948  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -2.005   9.731  -4.177  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -2.918  10.556  -2.930  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -1.593  12.699  -3.661  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -1.172  11.784  -5.095  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -3.209  12.178  -6.008  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -4.013  11.476  -4.618  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -3.036  14.034  -3.775  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -3.766  14.279  -5.349  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7      -5.015  13.174  -2.947  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7      -5.490  14.455  -3.841  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7      -5.674  12.940  -4.423  1.00  0.00           H  
ATOM    119  N   GLY A   8      -1.837  10.083  -0.406  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -2.204  10.388   0.966  1.00  0.00           C  
ATOM    121  C   GLY A   8      -0.962  10.645   1.822  1.00  0.00           C  
ATOM    122  O   GLY A   8      -0.783  11.742   2.350  1.00  0.00           O  
ATOM    123  H   GLY A   8      -2.179   9.209  -0.751  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.852  11.265   0.987  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -2.775   9.560   1.386  1.00  0.00           H  
ATOM    126  N   ILE A   9      -0.136   9.615   1.932  1.00  0.00           N  
ATOM    127  CA  ILE A   9       1.084   9.715   2.715  1.00  0.00           C  
ATOM    128  C   ILE A   9       1.896  10.920   2.234  1.00  0.00           C  
ATOM    129  O   ILE A   9       2.391  11.702   3.044  1.00  0.00           O  
ATOM    130  CB  ILE A   9       1.858   8.396   2.672  1.00  0.00           C  
ATOM    131  CG1 ILE A   9       1.143   7.314   3.483  1.00  0.00           C  
ATOM    132  CG2 ILE A   9       3.305   8.594   3.130  1.00  0.00           C  
ATOM    133  CD1 ILE A   9       1.937   6.007   3.475  1.00  0.00           C  
ATOM    134  H   ILE A   9      -0.289   8.727   1.500  1.00  0.00           H  
ATOM    135  HA  ILE A   9       0.794   9.885   3.752  1.00  0.00           H  
ATOM    136  HB  ILE A   9       1.892   8.054   1.638  1.00  0.00           H  
ATOM    137 HG12 ILE A   9       1.007   7.655   4.510  1.00  0.00           H  
ATOM    138 HG13 ILE A   9       0.149   7.143   3.070  1.00  0.00           H  
ATOM    139 HG21 ILE A   9       3.543   7.866   3.906  1.00  0.00           H  
ATOM    140 HG22 ILE A   9       3.976   8.455   2.283  1.00  0.00           H  
ATOM    141 HG23 ILE A   9       3.425   9.602   3.528  1.00  0.00           H  
ATOM    142 HD11 ILE A   9       1.394   5.255   2.902  1.00  0.00           H  
ATOM    143 HD12 ILE A   9       2.912   6.177   3.018  1.00  0.00           H  
ATOM    144 HD13 ILE A   9       2.072   5.657   4.498  1.00  0.00           H  
ATOM    145  N   PHE A  10       2.006  11.032   0.919  1.00  0.00           N  
ATOM    146  CA  PHE A  10       2.749  12.129   0.321  1.00  0.00           C  
ATOM    147  C   PHE A  10       2.294  13.474   0.891  1.00  0.00           C  
ATOM    148  O   PHE A  10       3.104  14.232   1.424  1.00  0.00           O  
ATOM    149  CB  PHE A  10       2.457  12.100  -1.181  1.00  0.00           C  
ATOM    150  CG  PHE A  10       2.715  13.431  -1.890  1.00  0.00           C  
ATOM    151  CD1 PHE A  10       1.740  14.378  -1.934  1.00  0.00           C  
ATOM    152  CD2 PHE A  10       3.919  13.667  -2.477  1.00  0.00           C  
ATOM    153  CE1 PHE A  10       1.979  15.613  -2.593  1.00  0.00           C  
ATOM    154  CE2 PHE A  10       4.158  14.902  -3.135  1.00  0.00           C  
ATOM    155  CZ  PHE A  10       3.183  15.849  -3.179  1.00  0.00           C  
ATOM    156  H   PHE A  10       1.600  10.392   0.267  1.00  0.00           H  
ATOM    157  HA  PHE A  10       3.801  11.973   0.557  1.00  0.00           H  
ATOM    158  HB2 PHE A  10       3.071  11.328  -1.645  1.00  0.00           H  
ATOM    159  HB3 PHE A  10       1.416  11.814  -1.333  1.00  0.00           H  
ATOM    160  HD1 PHE A  10       0.775  14.189  -1.464  1.00  0.00           H  
ATOM    161  HD2 PHE A  10       4.700  12.908  -2.442  1.00  0.00           H  
ATOM    162  HE1 PHE A  10       1.197  16.372  -2.628  1.00  0.00           H  
ATOM    163  HE2 PHE A  10       5.123  15.091  -3.606  1.00  0.00           H  
ATOM    164  HZ  PHE A  10       3.366  16.797  -3.685  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.001  13.730   0.759  1.00  0.00           N  
ATOM    166  CA  GLU A  11       0.429  14.971   1.254  1.00  0.00           C  
ATOM    167  C   GLU A  11       0.598  15.064   2.772  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.790  16.152   3.313  1.00  0.00           O  
ATOM    169  CB  GLU A  11      -1.043  15.092   0.858  1.00  0.00           C  
ATOM    170  CG  GLU A  11      -1.254  16.248  -0.122  1.00  0.00           C  
ATOM    171  CD  GLU A  11      -2.547  17.004   0.191  1.00  0.00           C  
ATOM    172  OE1 GLU A  11      -2.948  16.976   1.374  1.00  0.00           O  
ATOM    173  OE2 GLU A  11      -3.104  17.593  -0.761  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.350  13.108   0.324  1.00  0.00           H  
ATOM    175  HA  GLU A  11       0.997  15.765   0.769  1.00  0.00           H  
ATOM    176  HB2 GLU A  11      -1.380  14.160   0.404  1.00  0.00           H  
ATOM    177  HB3 GLU A  11      -1.652  15.251   1.748  1.00  0.00           H  
ATOM    178  HG2 GLU A  11      -0.407  16.932  -0.070  1.00  0.00           H  
ATOM    179  HG3 GLU A  11      -1.290  15.864  -1.141  1.00  0.00           H  
ATOM    180  N   LYS A  12       0.520  13.909   3.416  1.00  0.00           N  
ATOM    181  CA  LYS A  12       0.662  13.847   4.861  1.00  0.00           C  
ATOM    182  C   LYS A  12       2.032  14.400   5.259  1.00  0.00           C  
ATOM    183  O   LYS A  12       2.187  14.965   6.341  1.00  0.00           O  
ATOM    184  CB  LYS A  12       0.403  12.426   5.364  1.00  0.00           C  
ATOM    185  CG  LYS A  12       0.046  12.427   6.852  1.00  0.00           C  
ATOM    186  CD  LYS A  12       1.013  11.548   7.649  1.00  0.00           C  
ATOM    187  CE  LYS A  12       0.446  11.224   9.032  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       1.342  10.295   9.756  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.364  13.029   2.969  1.00  0.00           H  
ATOM    190  HA  LYS A  12      -0.108  14.487   5.293  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      -0.408  11.975   4.793  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.288  11.811   5.199  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       0.077  13.447   7.236  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      -0.973  12.066   6.986  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       1.202  10.623   7.104  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.971  12.057   7.754  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       0.325  12.143   9.606  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -0.544  10.779   8.931  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       1.077  10.258  10.719  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       1.269   9.382   9.355  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       2.286  10.617   9.681  1.00  0.00           H  
ATOM    202  N   TYR A  13       2.991  14.220   4.363  1.00  0.00           N  
ATOM    203  CA  TYR A  13       4.342  14.694   4.607  1.00  0.00           C  
ATOM    204  C   TYR A  13       4.560  16.074   3.983  1.00  0.00           C  
ATOM    205  O   TYR A  13       5.239  16.921   4.562  1.00  0.00           O  
ATOM    206  CB  TYR A  13       5.272  13.687   3.926  1.00  0.00           C  
ATOM    207  CG  TYR A  13       5.599  12.463   4.785  1.00  0.00           C  
ATOM    208  CD1 TYR A  13       4.589  11.613   5.187  1.00  0.00           C  
ATOM    209  CD2 TYR A  13       6.904  12.210   5.156  1.00  0.00           C  
ATOM    210  CE1 TYR A  13       4.897  10.461   5.995  1.00  0.00           C  
ATOM    211  CE2 TYR A  13       7.212  11.058   5.964  1.00  0.00           C  
ATOM    212  CZ  TYR A  13       6.193  10.241   6.343  1.00  0.00           C  
ATOM    213  OH  TYR A  13       6.484   9.153   7.106  1.00  0.00           O  
ATOM    214  H   TYR A  13       2.856  13.760   3.485  1.00  0.00           H  
ATOM    215  HA  TYR A  13       4.484  14.764   5.685  1.00  0.00           H  
ATOM    216  HB2 TYR A  13       4.811  13.353   2.997  1.00  0.00           H  
ATOM    217  HB3 TYR A  13       6.201  14.189   3.659  1.00  0.00           H  
ATOM    218  HD1 TYR A  13       3.559  11.813   4.894  1.00  0.00           H  
ATOM    219  HD2 TYR A  13       7.701  12.881   4.838  1.00  0.00           H  
ATOM    220  HE1 TYR A  13       4.109   9.782   6.320  1.00  0.00           H  
ATOM    221  HE2 TYR A  13       8.238  10.846   6.264  1.00  0.00           H  
ATOM    222  HH  TYR A  13       6.127   8.326   6.672  1.00  0.00           H  
ATOM    223  N   ALA A  14       3.972  16.257   2.810  1.00  0.00           N  
ATOM    224  CA  ALA A  14       4.094  17.520   2.101  1.00  0.00           C  
ATOM    225  C   ALA A  14       3.376  18.615   2.893  1.00  0.00           C  
ATOM    226  O   ALA A  14       3.727  19.790   2.791  1.00  0.00           O  
ATOM    227  CB  ALA A  14       3.538  17.365   0.684  1.00  0.00           C  
ATOM    228  H   ALA A  14       3.422  15.563   2.346  1.00  0.00           H  
ATOM    229  HA  ALA A  14       5.154  17.764   2.037  1.00  0.00           H  
ATOM    230  HB1 ALA A  14       2.450  17.436   0.711  1.00  0.00           H  
ATOM    231  HB2 ALA A  14       3.938  18.155   0.049  1.00  0.00           H  
ATOM    232  HB3 ALA A  14       3.829  16.394   0.283  1.00  0.00           H  
ATOM    233  N   ALA A  15       2.385  18.191   3.664  1.00  0.00           N  
ATOM    234  CA  ALA A  15       1.616  19.122   4.472  1.00  0.00           C  
ATOM    235  C   ALA A  15       2.362  19.392   5.780  1.00  0.00           C  
ATOM    236  O   ALA A  15       2.112  20.396   6.445  1.00  0.00           O  
ATOM    237  CB  ALA A  15       0.214  18.555   4.707  1.00  0.00           C  
ATOM    238  H   ALA A  15       2.107  17.234   3.740  1.00  0.00           H  
ATOM    239  HA  ALA A  15       1.529  20.053   3.913  1.00  0.00           H  
ATOM    240  HB1 ALA A  15      -0.457  19.360   5.008  1.00  0.00           H  
ATOM    241  HB2 ALA A  15      -0.153  18.101   3.787  1.00  0.00           H  
ATOM    242  HB3 ALA A  15       0.254  17.802   5.494  1.00  0.00           H  
ATOM    243  N   LYS A  16       3.265  18.479   6.109  1.00  0.00           N  
ATOM    244  CA  LYS A  16       4.049  18.607   7.325  1.00  0.00           C  
ATOM    245  C   LYS A  16       4.731  19.977   7.346  1.00  0.00           C  
ATOM    246  O   LYS A  16       4.426  20.813   8.195  1.00  0.00           O  
ATOM    247  CB  LYS A  16       5.022  17.434   7.461  1.00  0.00           C  
ATOM    248  CG  LYS A  16       4.884  16.763   8.829  1.00  0.00           C  
ATOM    249  CD  LYS A  16       6.058  15.819   9.098  1.00  0.00           C  
ATOM    250  CE  LYS A  16       6.330  15.696  10.598  1.00  0.00           C  
ATOM    251  NZ  LYS A  16       7.447  14.757  10.847  1.00  0.00           N  
ATOM    252  H   LYS A  16       3.462  17.666   5.562  1.00  0.00           H  
ATOM    253  HA  LYS A  16       3.359  18.552   8.167  1.00  0.00           H  
ATOM    254  HB2 LYS A  16       4.831  16.705   6.673  1.00  0.00           H  
ATOM    255  HB3 LYS A  16       6.044  17.787   7.326  1.00  0.00           H  
ATOM    256  HG2 LYS A  16       4.839  17.524   9.608  1.00  0.00           H  
ATOM    257  HG3 LYS A  16       3.948  16.206   8.872  1.00  0.00           H  
ATOM    258  HD2 LYS A  16       5.840  14.835   8.682  1.00  0.00           H  
ATOM    259  HD3 LYS A  16       6.950  16.189   8.591  1.00  0.00           H  
ATOM    260  HE2 LYS A  16       6.572  16.675  11.011  1.00  0.00           H  
ATOM    261  HE3 LYS A  16       5.433  15.347  11.109  1.00  0.00           H  
ATOM    262  HZ1 LYS A  16       7.326  14.325  11.741  1.00  0.00           H  
ATOM    263  HZ2 LYS A  16       7.455  14.053  10.136  1.00  0.00           H  
ATOM    264  HZ3 LYS A  16       8.313  15.257  10.832  1.00  0.00           H  
ATOM    265  N   GLU A  17       5.641  20.164   6.401  1.00  0.00           N  
ATOM    266  CA  GLU A  17       6.368  21.417   6.300  1.00  0.00           C  
ATOM    267  C   GLU A  17       6.033  22.121   4.983  1.00  0.00           C  
ATOM    268  O   GLU A  17       6.116  21.518   3.914  1.00  0.00           O  
ATOM    269  CB  GLU A  17       7.875  21.189   6.431  1.00  0.00           C  
ATOM    270  CG  GLU A  17       8.273  20.979   7.894  1.00  0.00           C  
ATOM    271  CD  GLU A  17       9.466  21.860   8.269  1.00  0.00           C  
ATOM    272  OE1 GLU A  17      10.586  21.514   7.835  1.00  0.00           O  
ATOM    273  OE2 GLU A  17       9.232  22.859   8.982  1.00  0.00           O  
ATOM    274  H   GLU A  17       5.883  19.478   5.714  1.00  0.00           H  
ATOM    275  HA  GLU A  17       6.024  22.021   7.140  1.00  0.00           H  
ATOM    276  HB2 GLU A  17       8.167  20.319   5.843  1.00  0.00           H  
ATOM    277  HB3 GLU A  17       8.413  22.045   6.024  1.00  0.00           H  
ATOM    278  HG2 GLU A  17       7.427  21.211   8.541  1.00  0.00           H  
ATOM    279  HG3 GLU A  17       8.523  19.931   8.059  1.00  0.00           H  
ATOM    280  N   GLY A  18       5.660  23.387   5.104  1.00  0.00           N  
ATOM    281  CA  GLY A  18       5.312  24.179   3.937  1.00  0.00           C  
ATOM    282  C   GLY A  18       4.070  23.616   3.243  1.00  0.00           C  
ATOM    283  O   GLY A  18       3.497  22.626   3.695  1.00  0.00           O  
ATOM    284  H   GLY A  18       5.594  23.870   5.977  1.00  0.00           H  
ATOM    285  HA2 GLY A  18       5.130  25.211   4.235  1.00  0.00           H  
ATOM    286  HA3 GLY A  18       6.148  24.191   3.238  1.00  0.00           H  
ATOM    287  N   ASP A  19       3.690  24.272   2.156  1.00  0.00           N  
ATOM    288  CA  ASP A  19       2.526  23.849   1.396  1.00  0.00           C  
ATOM    289  C   ASP A  19       2.714  22.398   0.949  1.00  0.00           C  
ATOM    290  O   ASP A  19       3.799  22.014   0.515  1.00  0.00           O  
ATOM    291  CB  ASP A  19       2.344  24.710   0.144  1.00  0.00           C  
ATOM    292  CG  ASP A  19       0.893  24.908  -0.299  1.00  0.00           C  
ATOM    293  OD1 ASP A  19       0.340  23.948  -0.877  1.00  0.00           O  
ATOM    294  OD2 ASP A  19       0.371  26.016  -0.050  1.00  0.00           O  
ATOM    295  H   ASP A  19       4.161  25.076   1.795  1.00  0.00           H  
ATOM    296  HA  ASP A  19       1.681  23.971   2.073  1.00  0.00           H  
ATOM    297  HB2 ASP A  19       2.790  25.688   0.325  1.00  0.00           H  
ATOM    298  HB3 ASP A  19       2.899  24.254  -0.676  1.00  0.00           H  
ATOM    299  N   PRO A  20       1.611  21.611   1.073  1.00  0.00           N  
ATOM    300  CA  PRO A  20       1.644  20.211   0.688  1.00  0.00           C  
ATOM    301  C   PRO A  20       1.621  20.061  -0.835  1.00  0.00           C  
ATOM    302  O   PRO A  20       1.667  18.946  -1.353  1.00  0.00           O  
ATOM    303  CB  PRO A  20       0.434  19.588   1.364  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -0.487  20.745   1.719  1.00  0.00           C  
ATOM    305  CD  PRO A  20       0.310  22.032   1.583  1.00  0.00           C  
ATOM    306  HA  PRO A  20       2.497  19.787   0.991  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -0.065  18.882   0.699  1.00  0.00           H  
ATOM    308  HB3 PRO A  20       0.726  19.034   2.256  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -1.353  20.760   1.058  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -0.864  20.634   2.736  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -0.177  22.729   0.900  1.00  0.00           H  
ATOM    312  HD3 PRO A  20       0.406  22.541   2.542  1.00  0.00           H  
ATOM    313  N   ASN A  21       1.551  21.200  -1.509  1.00  0.00           N  
ATOM    314  CA  ASN A  21       1.521  21.209  -2.961  1.00  0.00           C  
ATOM    315  C   ASN A  21       2.953  21.281  -3.496  1.00  0.00           C  
ATOM    316  O   ASN A  21       3.164  21.456  -4.695  1.00  0.00           O  
ATOM    317  CB  ASN A  21       0.758  22.426  -3.489  1.00  0.00           C  
ATOM    318  CG  ASN A  21      -0.753  22.209  -3.394  1.00  0.00           C  
ATOM    319  OD1 ASN A  21      -1.358  21.510  -4.191  1.00  0.00           O  
ATOM    320  ND2 ASN A  21      -1.328  22.844  -2.377  1.00  0.00           N  
ATOM    321  H   ASN A  21       1.514  22.102  -1.079  1.00  0.00           H  
ATOM    322  HA  ASN A  21       1.017  20.285  -3.244  1.00  0.00           H  
ATOM    323  HB2 ASN A  21       1.039  23.311  -2.918  1.00  0.00           H  
ATOM    324  HB3 ASN A  21       1.038  22.613  -4.526  1.00  0.00           H  
ATOM    325 HD21 ASN A  21      -0.774  23.402  -1.758  1.00  0.00           H  
ATOM    326 HD22 ASN A  21      -2.314  22.765  -2.230  1.00  0.00           H  
ATOM    327  N   GLN A  22       3.900  21.142  -2.580  1.00  0.00           N  
ATOM    328  CA  GLN A  22       5.306  21.189  -2.944  1.00  0.00           C  
ATOM    329  C   GLN A  22       6.147  20.435  -1.911  1.00  0.00           C  
ATOM    330  O   GLN A  22       5.973  20.621  -0.708  1.00  0.00           O  
ATOM    331  CB  GLN A  22       5.786  22.634  -3.092  1.00  0.00           C  
ATOM    332  CG  GLN A  22       5.263  23.505  -1.949  1.00  0.00           C  
ATOM    333  CD  GLN A  22       5.247  24.982  -2.348  1.00  0.00           C  
ATOM    334  OE1 GLN A  22       5.417  25.342  -3.501  1.00  0.00           O  
ATOM    335  NE2 GLN A  22       5.034  25.815  -1.333  1.00  0.00           N  
ATOM    336  H   GLN A  22       3.720  21.000  -1.606  1.00  0.00           H  
ATOM    337  HA  GLN A  22       5.372  20.689  -3.910  1.00  0.00           H  
ATOM    338  HB2 GLN A  22       6.876  22.659  -3.104  1.00  0.00           H  
ATOM    339  HB3 GLN A  22       5.447  23.037  -4.046  1.00  0.00           H  
ATOM    340  HG2 GLN A  22       4.256  23.188  -1.676  1.00  0.00           H  
ATOM    341  HG3 GLN A  22       5.890  23.370  -1.067  1.00  0.00           H  
ATOM    342 HE21 GLN A  22       4.902  25.454  -0.410  1.00  0.00           H  
ATOM    343 HE22 GLN A  22       5.006  26.802  -1.494  1.00  0.00           H  
ATOM    344  N   LEU A  23       7.040  19.598  -2.420  1.00  0.00           N  
ATOM    345  CA  LEU A  23       7.909  18.816  -1.557  1.00  0.00           C  
ATOM    346  C   LEU A  23       9.227  19.564  -1.353  1.00  0.00           C  
ATOM    347  O   LEU A  23       9.581  20.433  -2.148  1.00  0.00           O  
ATOM    348  CB  LEU A  23       8.084  17.402  -2.115  1.00  0.00           C  
ATOM    349  CG  LEU A  23       6.900  16.452  -1.921  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       7.165  15.472  -0.777  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       5.600  17.232  -1.718  1.00  0.00           C  
ATOM    352  H   LEU A  23       7.175  19.452  -3.400  1.00  0.00           H  
ATOM    353  HA  LEU A  23       7.411  18.722  -0.592  1.00  0.00           H  
ATOM    354  HB2 LEU A  23       8.294  17.477  -3.182  1.00  0.00           H  
ATOM    355  HB3 LEU A  23       8.963  16.955  -1.649  1.00  0.00           H  
ATOM    356  HG  LEU A  23       6.784  15.862  -2.830  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       7.158  14.452  -1.162  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       8.138  15.685  -0.333  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       6.389  15.580  -0.019  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       5.684  17.853  -0.827  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       5.417  17.865  -2.587  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       4.772  16.533  -1.597  1.00  0.00           H  
ATOM    363  N   SER A  24       9.918  19.201  -0.282  1.00  0.00           N  
ATOM    364  CA  SER A  24      11.189  19.827   0.037  1.00  0.00           C  
ATOM    365  C   SER A  24      12.191  18.769   0.505  1.00  0.00           C  
ATOM    366  O   SER A  24      11.826  17.613   0.715  1.00  0.00           O  
ATOM    367  CB  SER A  24      11.019  20.907   1.107  1.00  0.00           C  
ATOM    368  OG  SER A  24      10.153  21.953   0.676  1.00  0.00           O  
ATOM    369  H   SER A  24       9.622  18.493   0.360  1.00  0.00           H  
ATOM    370  HA  SER A  24      11.525  20.287  -0.893  1.00  0.00           H  
ATOM    371  HB2 SER A  24      10.618  20.456   2.016  1.00  0.00           H  
ATOM    372  HB3 SER A  24      11.993  21.323   1.360  1.00  0.00           H  
ATOM    373  HG  SER A  24       9.745  21.718  -0.206  1.00  0.00           H  
ATOM    374  N   LYS A  25      13.434  19.202   0.655  1.00  0.00           N  
ATOM    375  CA  LYS A  25      14.490  18.307   1.094  1.00  0.00           C  
ATOM    376  C   LYS A  25      14.119  17.716   2.456  1.00  0.00           C  
ATOM    377  O   LYS A  25      14.060  16.498   2.612  1.00  0.00           O  
ATOM    378  CB  LYS A  25      15.841  19.026   1.084  1.00  0.00           C  
ATOM    379  CG  LYS A  25      16.996  18.025   1.144  1.00  0.00           C  
ATOM    380  CD  LYS A  25      18.198  18.618   1.882  1.00  0.00           C  
ATOM    381  CE  LYS A  25      19.480  18.451   1.064  1.00  0.00           C  
ATOM    382  NZ  LYS A  25      20.630  19.054   1.774  1.00  0.00           N  
ATOM    383  H   LYS A  25      13.722  20.144   0.482  1.00  0.00           H  
ATOM    384  HA  LYS A  25      14.553  17.495   0.370  1.00  0.00           H  
ATOM    385  HB2 LYS A  25      15.927  19.633   0.183  1.00  0.00           H  
ATOM    386  HB3 LYS A  25      15.901  19.708   1.933  1.00  0.00           H  
ATOM    387  HG2 LYS A  25      16.668  17.116   1.648  1.00  0.00           H  
ATOM    388  HG3 LYS A  25      17.289  17.741   0.133  1.00  0.00           H  
ATOM    389  HD2 LYS A  25      18.023  19.676   2.078  1.00  0.00           H  
ATOM    390  HD3 LYS A  25      18.313  18.129   2.849  1.00  0.00           H  
ATOM    391  HE2 LYS A  25      19.670  17.392   0.887  1.00  0.00           H  
ATOM    392  HE3 LYS A  25      19.360  18.921   0.088  1.00  0.00           H  
ATOM    393  HZ1 LYS A  25      20.655  18.718   2.715  1.00  0.00           H  
ATOM    394  HZ2 LYS A  25      21.479  18.803   1.308  1.00  0.00           H  
ATOM    395  HZ3 LYS A  25      20.534  20.050   1.778  1.00  0.00           H  
ATOM    396  N   GLU A  26      13.877  18.607   3.406  1.00  0.00           N  
ATOM    397  CA  GLU A  26      13.513  18.189   4.749  1.00  0.00           C  
ATOM    398  C   GLU A  26      12.207  17.392   4.721  1.00  0.00           C  
ATOM    399  O   GLU A  26      12.083  16.373   5.398  1.00  0.00           O  
ATOM    400  CB  GLU A  26      13.401  19.393   5.687  1.00  0.00           C  
ATOM    401  CG  GLU A  26      14.419  19.298   6.825  1.00  0.00           C  
ATOM    402  CD  GLU A  26      13.738  19.467   8.185  1.00  0.00           C  
ATOM    403  OE1 GLU A  26      13.412  20.627   8.516  1.00  0.00           O  
ATOM    404  OE2 GLU A  26      13.558  18.431   8.862  1.00  0.00           O  
ATOM    405  H   GLU A  26      13.927  19.597   3.270  1.00  0.00           H  
ATOM    406  HA  GLU A  26      14.329  17.550   5.085  1.00  0.00           H  
ATOM    407  HB2 GLU A  26      13.563  20.313   5.124  1.00  0.00           H  
ATOM    408  HB3 GLU A  26      12.393  19.445   6.099  1.00  0.00           H  
ATOM    409  HG2 GLU A  26      14.925  18.334   6.785  1.00  0.00           H  
ATOM    410  HG3 GLU A  26      15.182  20.066   6.699  1.00  0.00           H  
ATOM    411  N   GLU A  27      11.266  17.887   3.930  1.00  0.00           N  
ATOM    412  CA  GLU A  27       9.974  17.234   3.805  1.00  0.00           C  
ATOM    413  C   GLU A  27      10.144  15.827   3.229  1.00  0.00           C  
ATOM    414  O   GLU A  27       9.782  14.842   3.871  1.00  0.00           O  
ATOM    415  CB  GLU A  27       9.020  18.066   2.946  1.00  0.00           C  
ATOM    416  CG  GLU A  27       8.122  18.946   3.819  1.00  0.00           C  
ATOM    417  CD  GLU A  27       6.749  19.140   3.172  1.00  0.00           C  
ATOM    418  OE1 GLU A  27       6.721  19.268   1.929  1.00  0.00           O  
ATOM    419  OE2 GLU A  27       5.759  19.157   3.935  1.00  0.00           O  
ATOM    420  H   GLU A  27      11.375  18.717   3.383  1.00  0.00           H  
ATOM    421  HA  GLU A  27       9.581  17.174   4.820  1.00  0.00           H  
ATOM    422  HB2 GLU A  27       9.593  18.692   2.262  1.00  0.00           H  
ATOM    423  HB3 GLU A  27       8.405  17.406   2.335  1.00  0.00           H  
ATOM    424  HG2 GLU A  27       8.003  18.489   4.801  1.00  0.00           H  
ATOM    425  HG3 GLU A  27       8.596  19.915   3.973  1.00  0.00           H  
ATOM    426  N   LEU A  28      10.695  15.777   2.025  1.00  0.00           N  
ATOM    427  CA  LEU A  28      10.918  14.507   1.356  1.00  0.00           C  
ATOM    428  C   LEU A  28      11.769  13.605   2.252  1.00  0.00           C  
ATOM    429  O   LEU A  28      11.477  12.420   2.401  1.00  0.00           O  
ATOM    430  CB  LEU A  28      11.514  14.732  -0.035  1.00  0.00           C  
ATOM    431  CG  LEU A  28      11.160  13.686  -1.094  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       9.769  13.101  -0.843  1.00  0.00           C  
ATOM    433  CD2 LEU A  28      11.293  14.266  -2.503  1.00  0.00           C  
ATOM    434  H   LEU A  28      10.987  16.583   1.511  1.00  0.00           H  
ATOM    435  HA  LEU A  28       9.944  14.037   1.217  1.00  0.00           H  
ATOM    436  HB2 LEU A  28      11.190  15.708  -0.395  1.00  0.00           H  
ATOM    437  HB3 LEU A  28      12.600  14.772   0.059  1.00  0.00           H  
ATOM    438  HG  LEU A  28      11.873  12.865  -1.015  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       9.802  12.447   0.028  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       9.061  13.911  -0.663  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       9.453  12.529  -1.715  1.00  0.00           H  
ATOM    442 HD21 LEU A  28      11.106  15.339  -2.474  1.00  0.00           H  
ATOM    443 HD22 LEU A  28      12.299  14.083  -2.879  1.00  0.00           H  
ATOM    444 HD23 LEU A  28      10.567  13.789  -3.162  1.00  0.00           H  
ATOM    445  N   LYS A  29      12.804  14.201   2.824  1.00  0.00           N  
ATOM    446  CA  LYS A  29      13.700  13.467   3.701  1.00  0.00           C  
ATOM    447  C   LYS A  29      12.879  12.543   4.604  1.00  0.00           C  
ATOM    448  O   LYS A  29      13.124  11.339   4.653  1.00  0.00           O  
ATOM    449  CB  LYS A  29      14.607  14.430   4.470  1.00  0.00           C  
ATOM    450  CG  LYS A  29      15.561  13.667   5.391  1.00  0.00           C  
ATOM    451  CD  LYS A  29      16.867  14.439   5.588  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.228  14.537   7.071  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      18.566  15.149   7.240  1.00  0.00           N  
ATOM    454  H   LYS A  29      13.035  15.166   2.697  1.00  0.00           H  
ATOM    455  HA  LYS A  29      14.343  12.852   3.071  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      15.180  15.034   3.767  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      13.999  15.117   5.058  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      15.084  13.501   6.357  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      15.774  12.686   4.968  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      17.672  13.942   5.046  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      16.770  15.440   5.167  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.481  15.132   7.595  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      17.217  13.544   7.521  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      19.050  14.690   7.985  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      19.087  15.050   6.392  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      18.463  16.119   7.457  1.00  0.00           H  
ATOM    467  N   LEU A  30      11.921  13.143   5.295  1.00  0.00           N  
ATOM    468  CA  LEU A  30      11.062  12.390   6.193  1.00  0.00           C  
ATOM    469  C   LEU A  30      10.449  11.211   5.436  1.00  0.00           C  
ATOM    470  O   LEU A  30      10.614  10.059   5.834  1.00  0.00           O  
ATOM    471  CB  LEU A  30      10.026  13.310   6.842  1.00  0.00           C  
ATOM    472  CG  LEU A  30      10.584  14.483   7.651  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       9.523  15.051   8.596  1.00  0.00           C  
ATOM    474  CD2 LEU A  30      11.858  14.079   8.396  1.00  0.00           C  
ATOM    475  H   LEU A  30      11.728  14.123   5.249  1.00  0.00           H  
ATOM    476  HA  LEU A  30      11.690  11.997   6.993  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       9.382  13.709   6.058  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       9.396  12.710   7.498  1.00  0.00           H  
ATOM    479  HG  LEU A  30      10.855  15.278   6.957  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       9.772  16.083   8.843  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       8.548  15.018   8.110  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       9.495  14.456   9.509  1.00  0.00           H  
ATOM    483 HD21 LEU A  30      11.646  13.229   9.044  1.00  0.00           H  
ATOM    484 HD22 LEU A  30      12.628  13.803   7.675  1.00  0.00           H  
ATOM    485 HD23 LEU A  30      12.208  14.917   8.998  1.00  0.00           H  
ATOM    486  N   LEU A  31       9.753  11.539   4.357  1.00  0.00           N  
ATOM    487  CA  LEU A  31       9.114  10.522   3.540  1.00  0.00           C  
ATOM    488  C   LEU A  31      10.138   9.441   3.185  1.00  0.00           C  
ATOM    489  O   LEU A  31       9.982   8.283   3.569  1.00  0.00           O  
ATOM    490  CB  LEU A  31       8.443  11.157   2.321  1.00  0.00           C  
ATOM    491  CG  LEU A  31       7.310  10.351   1.683  1.00  0.00           C  
ATOM    492  CD1 LEU A  31       6.027  11.179   1.599  1.00  0.00           C  
ATOM    493  CD2 LEU A  31       7.729   9.803   0.317  1.00  0.00           C  
ATOM    494  H   LEU A  31       9.624  12.479   4.040  1.00  0.00           H  
ATOM    495  HA  LEU A  31       8.327  10.067   4.141  1.00  0.00           H  
ATOM    496  HB2 LEU A  31       8.049  12.130   2.614  1.00  0.00           H  
ATOM    497  HB3 LEU A  31       9.206  11.337   1.563  1.00  0.00           H  
ATOM    498  HG  LEU A  31       7.099   9.493   2.322  1.00  0.00           H  
ATOM    499 HD11 LEU A  31       5.899  11.746   2.522  1.00  0.00           H  
ATOM    500 HD12 LEU A  31       6.093  11.867   0.756  1.00  0.00           H  
ATOM    501 HD13 LEU A  31       5.174  10.515   1.460  1.00  0.00           H  
ATOM    502 HD21 LEU A  31       7.981   8.747   0.410  1.00  0.00           H  
ATOM    503 HD22 LEU A  31       6.906   9.919  -0.389  1.00  0.00           H  
ATOM    504 HD23 LEU A  31       8.598  10.354  -0.045  1.00  0.00           H  
ATOM    505  N   LEU A  32      11.163   9.859   2.457  1.00  0.00           N  
ATOM    506  CA  LEU A  32      12.212   8.942   2.046  1.00  0.00           C  
ATOM    507  C   LEU A  32      12.680   8.133   3.258  1.00  0.00           C  
ATOM    508  O   LEU A  32      13.233   7.045   3.106  1.00  0.00           O  
ATOM    509  CB  LEU A  32      13.339   9.698   1.340  1.00  0.00           C  
ATOM    510  CG  LEU A  32      12.925  10.548   0.136  1.00  0.00           C  
ATOM    511  CD1 LEU A  32      14.067  11.465  -0.306  1.00  0.00           C  
ATOM    512  CD2 LEU A  32      12.421   9.668  -1.009  1.00  0.00           C  
ATOM    513  H   LEU A  32      11.283  10.803   2.149  1.00  0.00           H  
ATOM    514  HA  LEU A  32      11.779   8.255   1.318  1.00  0.00           H  
ATOM    515  HB2 LEU A  32      13.826  10.347   2.068  1.00  0.00           H  
ATOM    516  HB3 LEU A  32      14.084   8.974   1.009  1.00  0.00           H  
ATOM    517  HG  LEU A  32      12.097  11.188   0.439  1.00  0.00           H  
ATOM    518 HD11 LEU A  32      13.713  12.496  -0.337  1.00  0.00           H  
ATOM    519 HD12 LEU A  32      14.892  11.386   0.402  1.00  0.00           H  
ATOM    520 HD13 LEU A  32      14.409  11.168  -1.297  1.00  0.00           H  
ATOM    521 HD21 LEU A  32      11.371   9.887  -1.200  1.00  0.00           H  
ATOM    522 HD22 LEU A  32      13.004   9.871  -1.907  1.00  0.00           H  
ATOM    523 HD23 LEU A  32      12.529   8.618  -0.735  1.00  0.00           H  
ATOM    524  N   GLN A  33      12.440   8.695   4.433  1.00  0.00           N  
ATOM    525  CA  GLN A  33      12.829   8.040   5.670  1.00  0.00           C  
ATOM    526  C   GLN A  33      11.952   6.811   5.919  1.00  0.00           C  
ATOM    527  O   GLN A  33      12.445   5.685   5.935  1.00  0.00           O  
ATOM    528  CB  GLN A  33      12.761   9.011   6.850  1.00  0.00           C  
ATOM    529  CG  GLN A  33      13.984   8.860   7.756  1.00  0.00           C  
ATOM    530  CD  GLN A  33      13.841   9.714   9.018  1.00  0.00           C  
ATOM    531  OE1 GLN A  33      13.486   9.238  10.084  1.00  0.00           O  
ATOM    532  NE2 GLN A  33      14.135  10.998   8.838  1.00  0.00           N  
ATOM    533  H   GLN A  33      11.989   9.581   4.548  1.00  0.00           H  
ATOM    534  HA  GLN A  33      13.864   7.732   5.521  1.00  0.00           H  
ATOM    535  HB2 GLN A  33      12.702  10.035   6.481  1.00  0.00           H  
ATOM    536  HB3 GLN A  33      11.853   8.827   7.425  1.00  0.00           H  
ATOM    537  HG2 GLN A  33      14.108   7.813   8.034  1.00  0.00           H  
ATOM    538  HG3 GLN A  33      14.882   9.155   7.213  1.00  0.00           H  
ATOM    539 HE21 GLN A  33      14.419  11.325   7.937  1.00  0.00           H  
ATOM    540 HE22 GLN A  33      14.071  11.638   9.604  1.00  0.00           H  
ATOM    541  N   THR A  34      10.666   7.070   6.106  1.00  0.00           N  
ATOM    542  CA  THR A  34       9.716   6.000   6.354  1.00  0.00           C  
ATOM    543  C   THR A  34       9.310   5.332   5.038  1.00  0.00           C  
ATOM    544  O   THR A  34       9.356   4.109   4.919  1.00  0.00           O  
ATOM    545  CB  THR A  34       8.533   6.587   7.127  1.00  0.00           C  
ATOM    546  OG1 THR A  34       8.743   6.149   8.467  1.00  0.00           O  
ATOM    547  CG2 THR A  34       7.200   5.949   6.731  1.00  0.00           C  
ATOM    548  H   THR A  34      10.273   7.990   6.092  1.00  0.00           H  
ATOM    549  HA  THR A  34      10.206   5.239   6.961  1.00  0.00           H  
ATOM    550  HB  THR A  34       8.494   7.670   7.015  1.00  0.00           H  
ATOM    551  HG1 THR A  34       9.132   6.891   9.012  1.00  0.00           H  
ATOM    552 HG21 THR A  34       7.371   4.923   6.404  1.00  0.00           H  
ATOM    553 HG22 THR A  34       6.528   5.949   7.589  1.00  0.00           H  
ATOM    554 HG23 THR A  34       6.751   6.519   5.918  1.00  0.00           H  
ATOM    555  N   GLU A  35       8.923   6.165   4.083  1.00  0.00           N  
ATOM    556  CA  GLU A  35       8.510   5.671   2.781  1.00  0.00           C  
ATOM    557  C   GLU A  35       9.516   4.642   2.260  1.00  0.00           C  
ATOM    558  O   GLU A  35       9.166   3.484   2.039  1.00  0.00           O  
ATOM    559  CB  GLU A  35       8.338   6.821   1.787  1.00  0.00           C  
ATOM    560  CG  GLU A  35       7.991   6.294   0.393  1.00  0.00           C  
ATOM    561  CD  GLU A  35       6.493   6.432   0.113  1.00  0.00           C  
ATOM    562  OE1 GLU A  35       5.726   5.672   0.743  1.00  0.00           O  
ATOM    563  OE2 GLU A  35       6.149   7.293  -0.725  1.00  0.00           O  
ATOM    564  H   GLU A  35       8.889   7.159   4.189  1.00  0.00           H  
ATOM    565  HA  GLU A  35       7.544   5.193   2.945  1.00  0.00           H  
ATOM    566  HB2 GLU A  35       7.551   7.491   2.133  1.00  0.00           H  
ATOM    567  HB3 GLU A  35       9.257   7.406   1.740  1.00  0.00           H  
ATOM    568  HG2 GLU A  35       8.557   6.844  -0.358  1.00  0.00           H  
ATOM    569  HG3 GLU A  35       8.286   5.248   0.312  1.00  0.00           H  
ATOM    570  N   PHE A  36      10.745   5.102   2.080  1.00  0.00           N  
ATOM    571  CA  PHE A  36      11.804   4.237   1.589  1.00  0.00           C  
ATOM    572  C   PHE A  36      13.170   4.698   2.101  1.00  0.00           C  
ATOM    573  O   PHE A  36      13.843   5.496   1.451  1.00  0.00           O  
ATOM    574  CB  PHE A  36      11.786   4.329   0.062  1.00  0.00           C  
ATOM    575  CG  PHE A  36      10.631   3.570  -0.594  1.00  0.00           C  
ATOM    576  CD1 PHE A  36      10.546   2.219  -0.466  1.00  0.00           C  
ATOM    577  CD2 PHE A  36       9.690   4.247  -1.305  1.00  0.00           C  
ATOM    578  CE1 PHE A  36       9.474   1.515  -1.075  1.00  0.00           C  
ATOM    579  CE2 PHE A  36       8.618   3.542  -1.915  1.00  0.00           C  
ATOM    580  CZ  PHE A  36       8.533   2.191  -1.787  1.00  0.00           C  
ATOM    581  H   PHE A  36      11.021   6.046   2.262  1.00  0.00           H  
ATOM    582  HA  PHE A  36      11.599   3.232   1.961  1.00  0.00           H  
ATOM    583  HB2 PHE A  36      11.729   5.379  -0.227  1.00  0.00           H  
ATOM    584  HB3 PHE A  36      12.729   3.943  -0.326  1.00  0.00           H  
ATOM    585  HD1 PHE A  36      11.300   1.677   0.104  1.00  0.00           H  
ATOM    586  HD2 PHE A  36       9.759   5.330  -1.408  1.00  0.00           H  
ATOM    587  HE1 PHE A  36       9.405   0.432  -0.973  1.00  0.00           H  
ATOM    588  HE2 PHE A  36       7.864   4.085  -2.485  1.00  0.00           H  
ATOM    589  HZ  PHE A  36       7.710   1.650  -2.254  1.00  0.00           H  
ATOM    590  N   PRO A  37      13.549   4.161   3.292  1.00  0.00           N  
ATOM    591  CA  PRO A  37      14.823   4.509   3.898  1.00  0.00           C  
ATOM    592  C   PRO A  37      15.981   3.815   3.178  1.00  0.00           C  
ATOM    593  O   PRO A  37      17.133   4.222   3.312  1.00  0.00           O  
ATOM    594  CB  PRO A  37      14.693   4.091   5.354  1.00  0.00           C  
ATOM    595  CG  PRO A  37      13.535   3.107   5.403  1.00  0.00           C  
ATOM    596  CD  PRO A  37      12.777   3.213   4.090  1.00  0.00           C  
ATOM    597  HA  PRO A  37      14.994   5.490   3.808  1.00  0.00           H  
ATOM    598  HB2 PRO A  37      15.613   3.630   5.711  1.00  0.00           H  
ATOM    599  HB3 PRO A  37      14.500   4.954   5.992  1.00  0.00           H  
ATOM    600  HG2 PRO A  37      13.903   2.092   5.551  1.00  0.00           H  
ATOM    601  HG3 PRO A  37      12.878   3.334   6.243  1.00  0.00           H  
ATOM    602  HD2 PRO A  37      12.707   2.244   3.595  1.00  0.00           H  
ATOM    603  HD3 PRO A  37      11.758   3.565   4.248  1.00  0.00           H  
ATOM    604  N   SER A  38      15.633   2.778   2.429  1.00  0.00           N  
ATOM    605  CA  SER A  38      16.629   2.024   1.688  1.00  0.00           C  
ATOM    606  C   SER A  38      17.131   2.846   0.500  1.00  0.00           C  
ATOM    607  O   SER A  38      18.282   2.709   0.087  1.00  0.00           O  
ATOM    608  CB  SER A  38      16.061   0.687   1.206  1.00  0.00           C  
ATOM    609  OG  SER A  38      16.921  -0.404   1.522  1.00  0.00           O  
ATOM    610  H   SER A  38      14.693   2.453   2.325  1.00  0.00           H  
ATOM    611  HA  SER A  38      17.438   1.840   2.395  1.00  0.00           H  
ATOM    612  HB2 SER A  38      15.084   0.523   1.661  1.00  0.00           H  
ATOM    613  HB3 SER A  38      15.907   0.727   0.127  1.00  0.00           H  
ATOM    614  HG  SER A  38      17.077  -0.964   0.709  1.00  0.00           H  
ATOM    615  N   LEU A  39      16.244   3.683  -0.017  1.00  0.00           N  
ATOM    616  CA  LEU A  39      16.583   4.528  -1.150  1.00  0.00           C  
ATOM    617  C   LEU A  39      17.584   5.596  -0.703  1.00  0.00           C  
ATOM    618  O   LEU A  39      18.297   6.167  -1.526  1.00  0.00           O  
ATOM    619  CB  LEU A  39      15.316   5.102  -1.788  1.00  0.00           C  
ATOM    620  CG  LEU A  39      15.048   4.685  -3.236  1.00  0.00           C  
ATOM    621  CD1 LEU A  39      15.817   5.576  -4.214  1.00  0.00           C  
ATOM    622  CD2 LEU A  39      15.357   3.202  -3.446  1.00  0.00           C  
ATOM    623  H   LEU A  39      15.310   3.789   0.324  1.00  0.00           H  
ATOM    624  HA  LEU A  39      17.063   3.896  -1.897  1.00  0.00           H  
ATOM    625  HB2 LEU A  39      14.461   4.805  -1.181  1.00  0.00           H  
ATOM    626  HB3 LEU A  39      15.374   6.189  -1.749  1.00  0.00           H  
ATOM    627  HG  LEU A  39      13.986   4.825  -3.440  1.00  0.00           H  
ATOM    628 HD11 LEU A  39      16.137   6.484  -3.704  1.00  0.00           H  
ATOM    629 HD12 LEU A  39      16.691   5.039  -4.584  1.00  0.00           H  
ATOM    630 HD13 LEU A  39      15.171   5.838  -5.052  1.00  0.00           H  
ATOM    631 HD21 LEU A  39      15.198   2.662  -2.513  1.00  0.00           H  
ATOM    632 HD22 LEU A  39      14.698   2.799  -4.216  1.00  0.00           H  
ATOM    633 HD23 LEU A  39      16.394   3.088  -3.760  1.00  0.00           H  
ATOM    634  N   LEU A  40      17.604   5.833   0.601  1.00  0.00           N  
ATOM    635  CA  LEU A  40      18.506   6.822   1.167  1.00  0.00           C  
ATOM    636  C   LEU A  40      19.929   6.260   1.180  1.00  0.00           C  
ATOM    637  O   LEU A  40      20.899   7.015   1.127  1.00  0.00           O  
ATOM    638  CB  LEU A  40      18.010   7.273   2.543  1.00  0.00           C  
ATOM    639  CG  LEU A  40      16.703   8.067   2.557  1.00  0.00           C  
ATOM    640  CD1 LEU A  40      16.106   8.115   3.965  1.00  0.00           C  
ATOM    641  CD2 LEU A  40      16.905   9.467   1.973  1.00  0.00           C  
ATOM    642  H   LEU A  40      17.021   5.364   1.264  1.00  0.00           H  
ATOM    643  HA  LEU A  40      18.485   7.695   0.515  1.00  0.00           H  
ATOM    644  HB2 LEU A  40      17.883   6.390   3.169  1.00  0.00           H  
ATOM    645  HB3 LEU A  40      18.787   7.882   3.005  1.00  0.00           H  
ATOM    646  HG  LEU A  40      15.984   7.553   1.919  1.00  0.00           H  
ATOM    647 HD11 LEU A  40      16.847   7.771   4.686  1.00  0.00           H  
ATOM    648 HD12 LEU A  40      15.816   9.138   4.202  1.00  0.00           H  
ATOM    649 HD13 LEU A  40      15.229   7.469   4.009  1.00  0.00           H  
ATOM    650 HD21 LEU A  40      17.099   9.390   0.903  1.00  0.00           H  
ATOM    651 HD22 LEU A  40      16.007  10.063   2.137  1.00  0.00           H  
ATOM    652 HD23 LEU A  40      17.753   9.946   2.462  1.00  0.00           H  
ATOM    653  N   LYS A  41      20.009   4.939   1.251  1.00  0.00           N  
ATOM    654  CA  LYS A  41      21.297   4.268   1.271  1.00  0.00           C  
ATOM    655  C   LYS A  41      21.987   4.455  -0.082  1.00  0.00           C  
ATOM    656  O   LYS A  41      23.213   4.516  -0.155  1.00  0.00           O  
ATOM    657  CB  LYS A  41      21.132   2.803   1.679  1.00  0.00           C  
ATOM    658  CG  LYS A  41      20.314   2.682   2.967  1.00  0.00           C  
ATOM    659  CD  LYS A  41      20.604   1.359   3.678  1.00  0.00           C  
ATOM    660  CE  LYS A  41      19.893   1.296   5.032  1.00  0.00           C  
ATOM    661  NZ  LYS A  41      19.769  -0.106   5.488  1.00  0.00           N  
ATOM    662  H   LYS A  41      19.215   4.333   1.293  1.00  0.00           H  
ATOM    663  HA  LYS A  41      21.905   4.749   2.038  1.00  0.00           H  
ATOM    664  HB2 LYS A  41      20.639   2.251   0.879  1.00  0.00           H  
ATOM    665  HB3 LYS A  41      22.112   2.348   1.823  1.00  0.00           H  
ATOM    666  HG2 LYS A  41      20.548   3.514   3.630  1.00  0.00           H  
ATOM    667  HG3 LYS A  41      19.251   2.748   2.735  1.00  0.00           H  
ATOM    668  HD2 LYS A  41      20.279   0.527   3.054  1.00  0.00           H  
ATOM    669  HD3 LYS A  41      21.679   1.247   3.823  1.00  0.00           H  
ATOM    670  HE2 LYS A  41      20.449   1.877   5.768  1.00  0.00           H  
ATOM    671  HE3 LYS A  41      18.904   1.747   4.951  1.00  0.00           H  
ATOM    672  HZ1 LYS A  41      19.219  -0.138   6.322  1.00  0.00           H  
ATOM    673  HZ2 LYS A  41      19.327  -0.651   4.775  1.00  0.00           H  
ATOM    674  HZ3 LYS A  41      20.679  -0.478   5.675  1.00  0.00           H  
ATOM    675  N   GLY A  42      21.168   4.540  -1.120  1.00  0.00           N  
ATOM    676  CA  GLY A  42      21.684   4.719  -2.467  1.00  0.00           C  
ATOM    677  C   GLY A  42      22.828   5.735  -2.486  1.00  0.00           C  
ATOM    678  O   GLY A  42      23.040   6.454  -1.511  1.00  0.00           O  
ATOM    679  H   GLY A  42      20.172   4.489  -1.053  1.00  0.00           H  
ATOM    680  HA2 GLY A  42      22.035   3.763  -2.856  1.00  0.00           H  
ATOM    681  HA3 GLY A  42      20.883   5.056  -3.125  1.00  0.00           H  
ATOM    682  N   MET A  43      23.535   5.761  -3.606  1.00  0.00           N  
ATOM    683  CA  MET A  43      24.652   6.676  -3.764  1.00  0.00           C  
ATOM    684  C   MET A  43      24.161   8.110  -3.974  1.00  0.00           C  
ATOM    685  O   MET A  43      24.963   9.038  -4.065  1.00  0.00           O  
ATOM    686  CB  MET A  43      25.499   6.246  -4.964  1.00  0.00           C  
ATOM    687  CG  MET A  43      26.061   4.837  -4.761  1.00  0.00           C  
ATOM    688  SD  MET A  43      26.410   4.086  -6.342  1.00  0.00           S  
ATOM    689  CE  MET A  43      27.225   2.592  -5.803  1.00  0.00           C  
ATOM    690  H   MET A  43      23.356   5.172  -4.394  1.00  0.00           H  
ATOM    691  HA  MET A  43      25.218   6.611  -2.835  1.00  0.00           H  
ATOM    692  HB2 MET A  43      24.893   6.273  -5.869  1.00  0.00           H  
ATOM    693  HB3 MET A  43      26.318   6.951  -5.107  1.00  0.00           H  
ATOM    694  HG2 MET A  43      26.970   4.882  -4.162  1.00  0.00           H  
ATOM    695  HG3 MET A  43      25.346   4.228  -4.209  1.00  0.00           H  
ATOM    696  HE1 MET A  43      27.615   2.735  -4.795  1.00  0.00           H  
ATOM    697  HE2 MET A  43      26.511   1.769  -5.802  1.00  0.00           H  
ATOM    698  HE3 MET A  43      28.046   2.361  -6.481  1.00  0.00           H  
ATOM    699  N   SER A  44      22.845   8.246  -4.045  1.00  0.00           N  
ATOM    700  CA  SER A  44      22.237   9.551  -4.242  1.00  0.00           C  
ATOM    701  C   SER A  44      21.871  10.167  -2.890  1.00  0.00           C  
ATOM    702  O   SER A  44      20.832   9.843  -2.317  1.00  0.00           O  
ATOM    703  CB  SER A  44      20.997   9.452  -5.133  1.00  0.00           C  
ATOM    704  OG  SER A  44      21.320   9.014  -6.450  1.00  0.00           O  
ATOM    705  H   SER A  44      22.199   7.486  -3.970  1.00  0.00           H  
ATOM    706  HA  SER A  44      22.997  10.150  -4.743  1.00  0.00           H  
ATOM    707  HB2 SER A  44      20.283   8.760  -4.686  1.00  0.00           H  
ATOM    708  HB3 SER A  44      20.509  10.425  -5.184  1.00  0.00           H  
ATOM    709  HG  SER A  44      20.489   8.736  -6.932  1.00  0.00           H  
ATOM    710  N   THR A  45      22.745  11.045  -2.420  1.00  0.00           N  
ATOM    711  CA  THR A  45      22.526  11.710  -1.147  1.00  0.00           C  
ATOM    712  C   THR A  45      21.250  12.552  -1.197  1.00  0.00           C  
ATOM    713  O   THR A  45      20.665  12.737  -2.263  1.00  0.00           O  
ATOM    714  CB  THR A  45      23.779  12.524  -0.818  1.00  0.00           C  
ATOM    715  OG1 THR A  45      23.843  13.497  -1.857  1.00  0.00           O  
ATOM    716  CG2 THR A  45      25.066  11.713  -0.986  1.00  0.00           C  
ATOM    717  H   THR A  45      23.587  11.303  -2.893  1.00  0.00           H  
ATOM    718  HA  THR A  45      22.377  10.947  -0.382  1.00  0.00           H  
ATOM    719  HB  THR A  45      23.715  12.949   0.184  1.00  0.00           H  
ATOM    720  HG1 THR A  45      24.620  14.108  -1.705  1.00  0.00           H  
ATOM    721 HG21 THR A  45      25.702  11.856  -0.113  1.00  0.00           H  
ATOM    722 HG22 THR A  45      24.819  10.657  -1.087  1.00  0.00           H  
ATOM    723 HG23 THR A  45      25.593  12.050  -1.879  1.00  0.00           H  
ATOM    724  N   LEU A  46      20.855  13.040  -0.030  1.00  0.00           N  
ATOM    725  CA  LEU A  46      19.659  13.858   0.073  1.00  0.00           C  
ATOM    726  C   LEU A  46      19.727  14.985  -0.959  1.00  0.00           C  
ATOM    727  O   LEU A  46      18.902  15.048  -1.869  1.00  0.00           O  
ATOM    728  CB  LEU A  46      19.468  14.350   1.509  1.00  0.00           C  
ATOM    729  CG  LEU A  46      18.025  14.393   2.017  1.00  0.00           C  
ATOM    730  CD1 LEU A  46      17.062  14.792   0.898  1.00  0.00           C  
ATOM    731  CD2 LEU A  46      17.632  13.065   2.666  1.00  0.00           C  
ATOM    732  H   LEU A  46      21.336  12.884   0.833  1.00  0.00           H  
ATOM    733  HA  LEU A  46      18.806  13.222  -0.165  1.00  0.00           H  
ATOM    734  HB2 LEU A  46      20.046  13.707   2.172  1.00  0.00           H  
ATOM    735  HB3 LEU A  46      19.890  15.352   1.588  1.00  0.00           H  
ATOM    736  HG  LEU A  46      17.958  15.161   2.788  1.00  0.00           H  
ATOM    737 HD11 LEU A  46      16.995  13.982   0.171  1.00  0.00           H  
ATOM    738 HD12 LEU A  46      16.075  14.984   1.319  1.00  0.00           H  
ATOM    739 HD13 LEU A  46      17.428  15.692   0.406  1.00  0.00           H  
ATOM    740 HD21 LEU A  46      17.326  12.360   1.894  1.00  0.00           H  
ATOM    741 HD22 LEU A  46      18.486  12.660   3.210  1.00  0.00           H  
ATOM    742 HD23 LEU A  46      16.805  13.229   3.357  1.00  0.00           H  
ATOM    743  N   ASP A  47      20.717  15.847  -0.783  1.00  0.00           N  
ATOM    744  CA  ASP A  47      20.904  16.968  -1.688  1.00  0.00           C  
ATOM    745  C   ASP A  47      20.840  16.468  -3.133  1.00  0.00           C  
ATOM    746  O   ASP A  47      20.142  17.047  -3.963  1.00  0.00           O  
ATOM    747  CB  ASP A  47      22.268  17.627  -1.475  1.00  0.00           C  
ATOM    748  CG  ASP A  47      22.218  19.104  -1.079  1.00  0.00           C  
ATOM    749  OD1 ASP A  47      21.886  19.919  -1.967  1.00  0.00           O  
ATOM    750  OD2 ASP A  47      22.512  19.385   0.103  1.00  0.00           O  
ATOM    751  H   ASP A  47      21.384  15.788  -0.040  1.00  0.00           H  
ATOM    752  HA  ASP A  47      20.098  17.664  -1.452  1.00  0.00           H  
ATOM    753  HB2 ASP A  47      22.804  17.077  -0.702  1.00  0.00           H  
ATOM    754  HB3 ASP A  47      22.848  17.532  -2.393  1.00  0.00           H  
ATOM    755  N   GLU A  48      21.579  15.399  -3.388  1.00  0.00           N  
ATOM    756  CA  GLU A  48      21.616  14.814  -4.718  1.00  0.00           C  
ATOM    757  C   GLU A  48      20.199  14.487  -5.193  1.00  0.00           C  
ATOM    758  O   GLU A  48      19.837  14.787  -6.330  1.00  0.00           O  
ATOM    759  CB  GLU A  48      22.504  13.569  -4.745  1.00  0.00           C  
ATOM    760  CG  GLU A  48      23.782  13.824  -5.546  1.00  0.00           C  
ATOM    761  CD  GLU A  48      24.297  12.532  -6.184  1.00  0.00           C  
ATOM    762  OE1 GLU A  48      23.649  12.079  -7.152  1.00  0.00           O  
ATOM    763  OE2 GLU A  48      25.327  12.026  -5.688  1.00  0.00           O  
ATOM    764  H   GLU A  48      22.145  14.934  -2.706  1.00  0.00           H  
ATOM    765  HA  GLU A  48      22.054  15.579  -5.358  1.00  0.00           H  
ATOM    766  HB2 GLU A  48      22.762  13.279  -3.726  1.00  0.00           H  
ATOM    767  HB3 GLU A  48      21.956  12.736  -5.184  1.00  0.00           H  
ATOM    768  HG2 GLU A  48      23.587  14.564  -6.323  1.00  0.00           H  
ATOM    769  HG3 GLU A  48      24.548  14.242  -4.893  1.00  0.00           H  
ATOM    770  N   LEU A  49      19.435  13.878  -4.299  1.00  0.00           N  
ATOM    771  CA  LEU A  49      18.065  13.507  -4.613  1.00  0.00           C  
ATOM    772  C   LEU A  49      17.237  14.774  -4.833  1.00  0.00           C  
ATOM    773  O   LEU A  49      16.452  14.850  -5.778  1.00  0.00           O  
ATOM    774  CB  LEU A  49      17.500  12.583  -3.533  1.00  0.00           C  
ATOM    775  CG  LEU A  49      16.744  11.350  -4.034  1.00  0.00           C  
ATOM    776  CD1 LEU A  49      17.340  10.067  -3.450  1.00  0.00           C  
ATOM    777  CD2 LEU A  49      15.247  11.469  -3.745  1.00  0.00           C  
ATOM    778  H   LEU A  49      19.737  13.638  -3.376  1.00  0.00           H  
ATOM    779  HA  LEU A  49      18.085  12.941  -5.544  1.00  0.00           H  
ATOM    780  HB2 LEU A  49      18.322  12.248  -2.901  1.00  0.00           H  
ATOM    781  HB3 LEU A  49      16.828  13.164  -2.901  1.00  0.00           H  
ATOM    782  HG  LEU A  49      16.860  11.295  -5.116  1.00  0.00           H  
ATOM    783 HD11 LEU A  49      17.573  10.222  -2.397  1.00  0.00           H  
ATOM    784 HD12 LEU A  49      16.620   9.255  -3.548  1.00  0.00           H  
ATOM    785 HD13 LEU A  49      18.252   9.812  -3.990  1.00  0.00           H  
ATOM    786 HD21 LEU A  49      14.695  11.475  -4.685  1.00  0.00           H  
ATOM    787 HD22 LEU A  49      14.925  10.622  -3.139  1.00  0.00           H  
ATOM    788 HD23 LEU A  49      15.054  12.396  -3.205  1.00  0.00           H  
ATOM    789  N   PHE A  50      17.439  15.737  -3.947  1.00  0.00           N  
ATOM    790  CA  PHE A  50      16.720  16.997  -4.033  1.00  0.00           C  
ATOM    791  C   PHE A  50      16.942  17.663  -5.393  1.00  0.00           C  
ATOM    792  O   PHE A  50      15.983  18.005  -6.083  1.00  0.00           O  
ATOM    793  CB  PHE A  50      17.279  17.907  -2.936  1.00  0.00           C  
ATOM    794  CG  PHE A  50      16.570  19.258  -2.828  1.00  0.00           C  
ATOM    795  CD1 PHE A  50      15.430  19.371  -2.094  1.00  0.00           C  
ATOM    796  CD2 PHE A  50      17.079  20.346  -3.465  1.00  0.00           C  
ATOM    797  CE1 PHE A  50      14.772  20.626  -1.994  1.00  0.00           C  
ATOM    798  CE2 PHE A  50      16.421  21.601  -3.365  1.00  0.00           C  
ATOM    799  CZ  PHE A  50      15.281  21.714  -2.631  1.00  0.00           C  
ATOM    800  H   PHE A  50      18.079  15.668  -3.181  1.00  0.00           H  
ATOM    801  HA  PHE A  50      15.661  16.774  -3.907  1.00  0.00           H  
ATOM    802  HB2 PHE A  50      17.205  17.391  -1.979  1.00  0.00           H  
ATOM    803  HB3 PHE A  50      18.338  18.078  -3.125  1.00  0.00           H  
ATOM    804  HD1 PHE A  50      15.022  18.499  -1.584  1.00  0.00           H  
ATOM    805  HD2 PHE A  50      17.992  20.256  -4.053  1.00  0.00           H  
ATOM    806  HE1 PHE A  50      13.858  20.716  -1.406  1.00  0.00           H  
ATOM    807  HE2 PHE A  50      16.829  22.473  -3.875  1.00  0.00           H  
ATOM    808  HZ  PHE A  50      14.776  22.677  -2.554  1.00  0.00           H  
ATOM    809  N   GLU A  51      18.211  17.826  -5.736  1.00  0.00           N  
ATOM    810  CA  GLU A  51      18.570  18.445  -7.001  1.00  0.00           C  
ATOM    811  C   GLU A  51      18.185  17.532  -8.166  1.00  0.00           C  
ATOM    812  O   GLU A  51      17.766  18.008  -9.220  1.00  0.00           O  
ATOM    813  CB  GLU A  51      20.061  18.786  -7.040  1.00  0.00           C  
ATOM    814  CG  GLU A  51      20.277  20.268  -7.351  1.00  0.00           C  
ATOM    815  CD  GLU A  51      21.691  20.518  -7.879  1.00  0.00           C  
ATOM    816  OE1 GLU A  51      22.622  20.477  -7.046  1.00  0.00           O  
ATOM    817  OE2 GLU A  51      21.809  20.744  -9.102  1.00  0.00           O  
ATOM    818  H   GLU A  51      18.984  17.545  -5.168  1.00  0.00           H  
ATOM    819  HA  GLU A  51      17.992  19.367  -7.047  1.00  0.00           H  
ATOM    820  HB2 GLU A  51      20.519  18.541  -6.082  1.00  0.00           H  
ATOM    821  HB3 GLU A  51      20.557  18.176  -7.796  1.00  0.00           H  
ATOM    822  HG2 GLU A  51      19.546  20.598  -8.090  1.00  0.00           H  
ATOM    823  HG3 GLU A  51      20.110  20.860  -6.452  1.00  0.00           H  
ATOM    824  N   GLU A  52      18.342  16.236  -7.938  1.00  0.00           N  
ATOM    825  CA  GLU A  52      18.016  15.252  -8.956  1.00  0.00           C  
ATOM    826  C   GLU A  52      16.522  15.302  -9.284  1.00  0.00           C  
ATOM    827  O   GLU A  52      16.142  15.429 -10.447  1.00  0.00           O  
ATOM    828  CB  GLU A  52      18.434  13.848  -8.515  1.00  0.00           C  
ATOM    829  CG  GLU A  52      18.140  12.819  -9.609  1.00  0.00           C  
ATOM    830  CD  GLU A  52      18.709  11.448  -9.240  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      18.863  11.206  -8.023  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      18.978  10.672 -10.182  1.00  0.00           O  
ATOM    833  H   GLU A  52      18.684  15.857  -7.078  1.00  0.00           H  
ATOM    834  HA  GLU A  52      18.597  15.539  -9.833  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      19.498  13.838  -8.279  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      17.903  13.576  -7.603  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      17.063  12.741  -9.760  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      18.571  13.153 -10.553  1.00  0.00           H  
ATOM    839  N   LEU A  53      15.716  15.199  -8.238  1.00  0.00           N  
ATOM    840  CA  LEU A  53      14.272  15.231  -8.400  1.00  0.00           C  
ATOM    841  C   LEU A  53      13.881  16.470  -9.207  1.00  0.00           C  
ATOM    842  O   LEU A  53      13.241  16.358 -10.252  1.00  0.00           O  
ATOM    843  CB  LEU A  53      13.578  15.139  -7.039  1.00  0.00           C  
ATOM    844  CG  LEU A  53      13.854  13.871  -6.230  1.00  0.00           C  
ATOM    845  CD1 LEU A  53      13.807  14.158  -4.728  1.00  0.00           C  
ATOM    846  CD2 LEU A  53      12.896  12.746  -6.629  1.00  0.00           C  
ATOM    847  H   LEU A  53      16.033  15.096  -7.295  1.00  0.00           H  
ATOM    848  HA  LEU A  53      13.988  14.345  -8.967  1.00  0.00           H  
ATOM    849  HB2 LEU A  53      13.878  16.000  -6.442  1.00  0.00           H  
ATOM    850  HB3 LEU A  53      12.503  15.219  -7.196  1.00  0.00           H  
ATOM    851  HG  LEU A  53      14.864  13.531  -6.461  1.00  0.00           H  
ATOM    852 HD11 LEU A  53      13.544  13.246  -4.192  1.00  0.00           H  
ATOM    853 HD12 LEU A  53      14.784  14.506  -4.393  1.00  0.00           H  
ATOM    854 HD13 LEU A  53      13.060  14.926  -4.528  1.00  0.00           H  
ATOM    855 HD21 LEU A  53      12.132  12.630  -5.860  1.00  0.00           H  
ATOM    856 HD22 LEU A  53      12.422  12.993  -7.579  1.00  0.00           H  
ATOM    857 HD23 LEU A  53      13.453  11.814  -6.731  1.00  0.00           H  
ATOM    858  N   ASP A  54      14.283  17.623  -8.693  1.00  0.00           N  
ATOM    859  CA  ASP A  54      13.982  18.882  -9.353  1.00  0.00           C  
ATOM    860  C   ASP A  54      14.826  19.001 -10.624  1.00  0.00           C  
ATOM    861  O   ASP A  54      15.997  19.374 -10.563  1.00  0.00           O  
ATOM    862  CB  ASP A  54      14.316  20.071  -8.450  1.00  0.00           C  
ATOM    863  CG  ASP A  54      14.007  21.445  -9.049  1.00  0.00           C  
ATOM    864  OD1 ASP A  54      12.814  21.683  -9.337  1.00  0.00           O  
ATOM    865  OD2 ASP A  54      14.971  22.226  -9.206  1.00  0.00           O  
ATOM    866  H   ASP A  54      14.803  17.705  -7.843  1.00  0.00           H  
ATOM    867  HA  ASP A  54      12.913  18.847  -9.565  1.00  0.00           H  
ATOM    868  HB2 ASP A  54      13.764  19.966  -7.517  1.00  0.00           H  
ATOM    869  HB3 ASP A  54      15.376  20.031  -8.200  1.00  0.00           H  
ATOM    870  N   LYS A  55      14.200  18.677 -11.745  1.00  0.00           N  
ATOM    871  CA  LYS A  55      14.879  18.743 -13.028  1.00  0.00           C  
ATOM    872  C   LYS A  55      14.284  19.882 -13.857  1.00  0.00           C  
ATOM    873  O   LYS A  55      14.592  20.021 -15.040  1.00  0.00           O  
ATOM    874  CB  LYS A  55      14.833  17.383 -13.728  1.00  0.00           C  
ATOM    875  CG  LYS A  55      15.993  17.236 -14.716  1.00  0.00           C  
ATOM    876  CD  LYS A  55      15.593  16.361 -15.905  1.00  0.00           C  
ATOM    877  CE  LYS A  55      16.495  16.630 -17.111  1.00  0.00           C  
ATOM    878  NZ  LYS A  55      16.890  15.358 -17.757  1.00  0.00           N  
ATOM    879  H   LYS A  55      13.247  18.374 -11.786  1.00  0.00           H  
ATOM    880  HA  LYS A  55      15.927  18.969 -12.831  1.00  0.00           H  
ATOM    881  HB2 LYS A  55      14.879  16.586 -12.987  1.00  0.00           H  
ATOM    882  HB3 LYS A  55      13.886  17.274 -14.256  1.00  0.00           H  
ATOM    883  HG2 LYS A  55      16.300  18.220 -15.070  1.00  0.00           H  
ATOM    884  HG3 LYS A  55      16.853  16.797 -14.209  1.00  0.00           H  
ATOM    885  HD2 LYS A  55      15.658  15.309 -15.625  1.00  0.00           H  
ATOM    886  HD3 LYS A  55      14.555  16.556 -16.172  1.00  0.00           H  
ATOM    887  HE2 LYS A  55      15.972  17.263 -17.829  1.00  0.00           H  
ATOM    888  HE3 LYS A  55      17.384  17.175 -16.794  1.00  0.00           H  
ATOM    889  HZ1 LYS A  55      17.466  14.832 -17.132  1.00  0.00           H  
ATOM    890  HZ2 LYS A  55      16.071  14.830 -17.981  1.00  0.00           H  
ATOM    891  HZ3 LYS A  55      17.399  15.554 -18.595  1.00  0.00           H  
ATOM    892  N   ASN A  56      13.441  20.669 -13.204  1.00  0.00           N  
ATOM    893  CA  ASN A  56      12.800  21.792 -13.867  1.00  0.00           C  
ATOM    894  C   ASN A  56      13.444  23.096 -13.390  1.00  0.00           C  
ATOM    895  O   ASN A  56      13.821  23.939 -14.201  1.00  0.00           O  
ATOM    896  CB  ASN A  56      11.308  21.851 -13.531  1.00  0.00           C  
ATOM    897  CG  ASN A  56      10.907  20.697 -12.611  1.00  0.00           C  
ATOM    898  OD1 ASN A  56      11.389  20.559 -11.499  1.00  0.00           O  
ATOM    899  ND2 ASN A  56      10.000  19.878 -13.135  1.00  0.00           N  
ATOM    900  H   ASN A  56      13.195  20.550 -12.242  1.00  0.00           H  
ATOM    901  HA  ASN A  56      12.949  21.619 -14.932  1.00  0.00           H  
ATOM    902  HB2 ASN A  56      11.078  22.802 -13.050  1.00  0.00           H  
ATOM    903  HB3 ASN A  56      10.723  21.809 -14.450  1.00  0.00           H  
ATOM    904 HD21 ASN A  56       9.645  20.048 -14.054  1.00  0.00           H  
ATOM    905 HD22 ASN A  56       9.673  19.092 -12.610  1.00  0.00           H  
ATOM    906  N   GLY A  57      13.550  23.219 -12.075  1.00  0.00           N  
ATOM    907  CA  GLY A  57      14.143  24.405 -11.480  1.00  0.00           C  
ATOM    908  C   GLY A  57      13.079  25.264 -10.794  1.00  0.00           C  
ATOM    909  O   GLY A  57      13.036  26.478 -10.986  1.00  0.00           O  
ATOM    910  H   GLY A  57      13.241  22.528 -11.421  1.00  0.00           H  
ATOM    911  HA2 GLY A  57      14.902  24.112 -10.755  1.00  0.00           H  
ATOM    912  HA3 GLY A  57      14.646  24.990 -12.250  1.00  0.00           H  
ATOM    913  N   ASP A  58      12.245  24.600 -10.006  1.00  0.00           N  
ATOM    914  CA  ASP A  58      11.184  25.287  -9.290  1.00  0.00           C  
ATOM    915  C   ASP A  58      11.474  25.239  -7.789  1.00  0.00           C  
ATOM    916  O   ASP A  58      11.096  26.148  -7.050  1.00  0.00           O  
ATOM    917  CB  ASP A  58       9.831  24.615  -9.532  1.00  0.00           C  
ATOM    918  CG  ASP A  58       9.734  23.805 -10.826  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      10.490  22.815 -10.934  1.00  0.00           O  
ATOM    920  OD2 ASP A  58       8.906  24.193 -11.678  1.00  0.00           O  
ATOM    921  H   ASP A  58      12.287  23.612  -9.855  1.00  0.00           H  
ATOM    922  HA  ASP A  58      11.186  26.304  -9.683  1.00  0.00           H  
ATOM    923  HB2 ASP A  58       9.614  23.956  -8.691  1.00  0.00           H  
ATOM    924  HB3 ASP A  58       9.058  25.383  -9.543  1.00  0.00           H  
ATOM    925  N   GLY A  59      12.143  24.170  -7.381  1.00  0.00           N  
ATOM    926  CA  GLY A  59      12.488  23.992  -5.981  1.00  0.00           C  
ATOM    927  C   GLY A  59      11.489  23.066  -5.284  1.00  0.00           C  
ATOM    928  O   GLY A  59      11.754  22.573  -4.189  1.00  0.00           O  
ATOM    929  H   GLY A  59      12.447  23.436  -7.988  1.00  0.00           H  
ATOM    930  HA2 GLY A  59      13.492  23.576  -5.900  1.00  0.00           H  
ATOM    931  HA3 GLY A  59      12.503  24.960  -5.480  1.00  0.00           H  
ATOM    932  N   GLU A  60      10.361  22.859  -5.947  1.00  0.00           N  
ATOM    933  CA  GLU A  60       9.321  22.001  -5.404  1.00  0.00           C  
ATOM    934  C   GLU A  60       9.381  20.617  -6.055  1.00  0.00           C  
ATOM    935  O   GLU A  60       9.392  20.503  -7.279  1.00  0.00           O  
ATOM    936  CB  GLU A  60       7.939  22.632  -5.586  1.00  0.00           C  
ATOM    937  CG  GLU A  60       7.961  24.116  -5.215  1.00  0.00           C  
ATOM    938  CD  GLU A  60       8.550  24.323  -3.817  1.00  0.00           C  
ATOM    939  OE1 GLU A  60       9.782  24.156  -3.690  1.00  0.00           O  
ATOM    940  OE2 GLU A  60       7.754  24.644  -2.908  1.00  0.00           O  
ATOM    941  H   GLU A  60      10.153  23.264  -6.837  1.00  0.00           H  
ATOM    942  HA  GLU A  60       9.539  21.919  -4.340  1.00  0.00           H  
ATOM    943  HB2 GLU A  60       7.616  22.518  -6.621  1.00  0.00           H  
ATOM    944  HB3 GLU A  60       7.212  22.109  -4.966  1.00  0.00           H  
ATOM    945  HG2 GLU A  60       8.550  24.670  -5.947  1.00  0.00           H  
ATOM    946  HG3 GLU A  60       6.949  24.519  -5.250  1.00  0.00           H  
ATOM    947  N   VAL A  61       9.420  19.601  -5.206  1.00  0.00           N  
ATOM    948  CA  VAL A  61       9.479  18.230  -5.682  1.00  0.00           C  
ATOM    949  C   VAL A  61       8.065  17.648  -5.726  1.00  0.00           C  
ATOM    950  O   VAL A  61       7.797  16.611  -5.120  1.00  0.00           O  
ATOM    951  CB  VAL A  61      10.435  17.413  -4.810  1.00  0.00           C  
ATOM    952  CG1 VAL A  61      10.276  15.915  -5.076  1.00  0.00           C  
ATOM    953  CG2 VAL A  61      11.884  17.857  -5.020  1.00  0.00           C  
ATOM    954  H   VAL A  61       9.411  19.703  -4.211  1.00  0.00           H  
ATOM    955  HA  VAL A  61       9.881  18.251  -6.695  1.00  0.00           H  
ATOM    956  HB  VAL A  61      10.176  17.597  -3.767  1.00  0.00           H  
ATOM    957 HG11 VAL A  61       9.750  15.451  -4.241  1.00  0.00           H  
ATOM    958 HG12 VAL A  61       9.703  15.768  -5.992  1.00  0.00           H  
ATOM    959 HG13 VAL A  61      11.260  15.459  -5.185  1.00  0.00           H  
ATOM    960 HG21 VAL A  61      12.261  18.311  -4.104  1.00  0.00           H  
ATOM    961 HG22 VAL A  61      12.495  16.991  -5.276  1.00  0.00           H  
ATOM    962 HG23 VAL A  61      11.927  18.584  -5.831  1.00  0.00           H  
ATOM    963  N   SER A  62       7.196  18.341  -6.448  1.00  0.00           N  
ATOM    964  CA  SER A  62       5.816  17.906  -6.578  1.00  0.00           C  
ATOM    965  C   SER A  62       5.767  16.414  -6.916  1.00  0.00           C  
ATOM    966  O   SER A  62       6.763  15.841  -7.355  1.00  0.00           O  
ATOM    967  CB  SER A  62       5.082  18.717  -7.648  1.00  0.00           C  
ATOM    968  OG  SER A  62       5.984  19.407  -8.508  1.00  0.00           O  
ATOM    969  H   SER A  62       7.422  19.183  -6.937  1.00  0.00           H  
ATOM    970  HA  SER A  62       5.361  18.093  -5.606  1.00  0.00           H  
ATOM    971  HB2 SER A  62       4.454  18.051  -8.240  1.00  0.00           H  
ATOM    972  HB3 SER A  62       4.418  19.435  -7.166  1.00  0.00           H  
ATOM    973  HG  SER A  62       6.629  18.761  -8.916  1.00  0.00           H  
ATOM    974  N   PHE A  63       4.598  15.829  -6.699  1.00  0.00           N  
ATOM    975  CA  PHE A  63       4.406  14.416  -6.975  1.00  0.00           C  
ATOM    976  C   PHE A  63       4.922  14.055  -8.370  1.00  0.00           C  
ATOM    977  O   PHE A  63       5.325  12.918  -8.612  1.00  0.00           O  
ATOM    978  CB  PHE A  63       2.901  14.149  -6.916  1.00  0.00           C  
ATOM    979  CG  PHE A  63       2.537  12.673  -6.739  1.00  0.00           C  
ATOM    980  CD1 PHE A  63       3.206  11.912  -5.831  1.00  0.00           C  
ATOM    981  CD2 PHE A  63       1.546  12.122  -7.489  1.00  0.00           C  
ATOM    982  CE1 PHE A  63       2.869  10.543  -5.667  1.00  0.00           C  
ATOM    983  CE2 PHE A  63       1.208  10.753  -7.324  1.00  0.00           C  
ATOM    984  CZ  PHE A  63       1.877   9.992  -6.417  1.00  0.00           C  
ATOM    985  H   PHE A  63       3.793  16.303  -6.342  1.00  0.00           H  
ATOM    986  HA  PHE A  63       4.971  13.860  -6.226  1.00  0.00           H  
ATOM    987  HB2 PHE A  63       2.473  14.719  -6.092  1.00  0.00           H  
ATOM    988  HB3 PHE A  63       2.440  14.518  -7.832  1.00  0.00           H  
ATOM    989  HD1 PHE A  63       4.001  12.354  -5.230  1.00  0.00           H  
ATOM    990  HD2 PHE A  63       1.010  12.732  -8.216  1.00  0.00           H  
ATOM    991  HE1 PHE A  63       3.404   9.933  -4.939  1.00  0.00           H  
ATOM    992  HE2 PHE A  63       0.413  10.311  -7.926  1.00  0.00           H  
ATOM    993  HZ  PHE A  63       1.618   8.941  -6.291  1.00  0.00           H  
ATOM    994  N   GLU A  64       4.892  15.043  -9.251  1.00  0.00           N  
ATOM    995  CA  GLU A  64       5.351  14.844 -10.616  1.00  0.00           C  
ATOM    996  C   GLU A  64       6.792  14.332 -10.621  1.00  0.00           C  
ATOM    997  O   GLU A  64       7.081  13.287 -11.203  1.00  0.00           O  
ATOM    998  CB  GLU A  64       5.224  16.133 -11.430  1.00  0.00           C  
ATOM    999  CG  GLU A  64       5.602  17.353 -10.589  1.00  0.00           C  
ATOM   1000  CD  GLU A  64       6.686  18.182 -11.280  1.00  0.00           C  
ATOM   1001  OE1 GLU A  64       7.337  17.621 -12.188  1.00  0.00           O  
ATOM   1002  OE2 GLU A  64       6.840  19.358 -10.885  1.00  0.00           O  
ATOM   1003  H   GLU A  64       4.562  15.965  -9.047  1.00  0.00           H  
ATOM   1004  HA  GLU A  64       4.688  14.089 -11.037  1.00  0.00           H  
ATOM   1005  HB2 GLU A  64       5.869  16.078 -12.307  1.00  0.00           H  
ATOM   1006  HB3 GLU A  64       4.202  16.239 -11.793  1.00  0.00           H  
ATOM   1007  HG2 GLU A  64       4.719  17.971 -10.420  1.00  0.00           H  
ATOM   1008  HG3 GLU A  64       5.956  17.029  -9.610  1.00  0.00           H  
ATOM   1009  N   GLU A  65       7.659  15.090  -9.965  1.00  0.00           N  
ATOM   1010  CA  GLU A  65       9.063  14.725  -9.887  1.00  0.00           C  
ATOM   1011  C   GLU A  65       9.233  13.435  -9.083  1.00  0.00           C  
ATOM   1012  O   GLU A  65      10.140  12.648  -9.349  1.00  0.00           O  
ATOM   1013  CB  GLU A  65       9.892  15.861  -9.283  1.00  0.00           C  
ATOM   1014  CG  GLU A  65       9.813  17.119 -10.151  1.00  0.00           C  
ATOM   1015  CD  GLU A  65       9.746  18.378  -9.285  1.00  0.00           C  
ATOM   1016  OE1 GLU A  65       8.708  18.548  -8.609  1.00  0.00           O  
ATOM   1017  OE2 GLU A  65      10.734  19.143  -9.318  1.00  0.00           O  
ATOM   1018  H   GLU A  65       7.415  15.938  -9.494  1.00  0.00           H  
ATOM   1019  HA  GLU A  65       9.378  14.563 -10.918  1.00  0.00           H  
ATOM   1020  HB2 GLU A  65       9.531  16.084  -8.279  1.00  0.00           H  
ATOM   1021  HB3 GLU A  65      10.931  15.546  -9.186  1.00  0.00           H  
ATOM   1022  HG2 GLU A  65      10.684  17.168 -10.804  1.00  0.00           H  
ATOM   1023  HG3 GLU A  65       8.934  17.067 -10.793  1.00  0.00           H  
ATOM   1024  N   PHE A  66       8.345  13.257  -8.116  1.00  0.00           N  
ATOM   1025  CA  PHE A  66       8.385  12.076  -7.271  1.00  0.00           C  
ATOM   1026  C   PHE A  66       8.247  10.801  -8.105  1.00  0.00           C  
ATOM   1027  O   PHE A  66       8.958   9.824  -7.875  1.00  0.00           O  
ATOM   1028  CB  PHE A  66       7.199  12.173  -6.309  1.00  0.00           C  
ATOM   1029  CG  PHE A  66       7.236  11.152  -5.170  1.00  0.00           C  
ATOM   1030  CD1 PHE A  66       6.809   9.879  -5.384  1.00  0.00           C  
ATOM   1031  CD2 PHE A  66       7.697  11.518  -3.944  1.00  0.00           C  
ATOM   1032  CE1 PHE A  66       6.843   8.931  -4.327  1.00  0.00           C  
ATOM   1033  CE2 PHE A  66       7.732  10.570  -2.887  1.00  0.00           C  
ATOM   1034  CZ  PHE A  66       7.304   9.297  -3.101  1.00  0.00           C  
ATOM   1035  H   PHE A  66       7.610  13.902  -7.906  1.00  0.00           H  
ATOM   1036  HA  PHE A  66       9.350  12.073  -6.764  1.00  0.00           H  
ATOM   1037  HB2 PHE A  66       7.171  13.176  -5.884  1.00  0.00           H  
ATOM   1038  HB3 PHE A  66       6.276  12.040  -6.873  1.00  0.00           H  
ATOM   1039  HD1 PHE A  66       6.439   9.586  -6.367  1.00  0.00           H  
ATOM   1040  HD2 PHE A  66       8.040  12.538  -3.773  1.00  0.00           H  
ATOM   1041  HE1 PHE A  66       6.500   7.911  -4.498  1.00  0.00           H  
ATOM   1042  HE2 PHE A  66       8.101  10.863  -1.904  1.00  0.00           H  
ATOM   1043  HZ  PHE A  66       7.330   8.570  -2.289  1.00  0.00           H  
ATOM   1044  N   GLN A  67       7.326  10.851  -9.057  1.00  0.00           N  
ATOM   1045  CA  GLN A  67       7.085   9.712  -9.926  1.00  0.00           C  
ATOM   1046  C   GLN A  67       8.397   9.237 -10.554  1.00  0.00           C  
ATOM   1047  O   GLN A  67       8.495   8.099 -11.010  1.00  0.00           O  
ATOM   1048  CB  GLN A  67       6.054  10.053 -11.003  1.00  0.00           C  
ATOM   1049  CG  GLN A  67       4.796  10.666 -10.384  1.00  0.00           C  
ATOM   1050  CD  GLN A  67       3.533  10.113 -11.047  1.00  0.00           C  
ATOM   1051  OE1 GLN A  67       3.483   9.873 -12.243  1.00  0.00           O  
ATOM   1052  NE2 GLN A  67       2.519   9.925 -10.208  1.00  0.00           N  
ATOM   1053  H   GLN A  67       6.752  11.650  -9.237  1.00  0.00           H  
ATOM   1054  HA  GLN A  67       6.682   8.934  -9.279  1.00  0.00           H  
ATOM   1055  HB2 GLN A  67       6.487  10.751 -11.720  1.00  0.00           H  
ATOM   1056  HB3 GLN A  67       5.789   9.152 -11.557  1.00  0.00           H  
ATOM   1057  HG2 GLN A  67       4.772  10.453  -9.315  1.00  0.00           H  
ATOM   1058  HG3 GLN A  67       4.823  11.750 -10.493  1.00  0.00           H  
ATOM   1059 HE21 GLN A  67       2.626  10.142  -9.238  1.00  0.00           H  
ATOM   1060 HE22 GLN A  67       1.649   9.566 -10.547  1.00  0.00           H  
ATOM   1061  N   VAL A  68       9.373  10.133 -10.558  1.00  0.00           N  
ATOM   1062  CA  VAL A  68      10.675   9.820 -11.122  1.00  0.00           C  
ATOM   1063  C   VAL A  68      11.403   8.839 -10.201  1.00  0.00           C  
ATOM   1064  O   VAL A  68      12.176   8.003 -10.666  1.00  0.00           O  
ATOM   1065  CB  VAL A  68      11.463  11.108 -11.366  1.00  0.00           C  
ATOM   1066  CG1 VAL A  68      12.755  10.823 -12.135  1.00  0.00           C  
ATOM   1067  CG2 VAL A  68      10.608  12.145 -12.097  1.00  0.00           C  
ATOM   1068  H   VAL A  68       9.285  11.057 -10.185  1.00  0.00           H  
ATOM   1069  HA  VAL A  68      10.508   9.339 -12.086  1.00  0.00           H  
ATOM   1070  HB  VAL A  68      11.735  11.523 -10.396  1.00  0.00           H  
ATOM   1071 HG11 VAL A  68      13.610  10.969 -11.474  1.00  0.00           H  
ATOM   1072 HG12 VAL A  68      12.745   9.794 -12.494  1.00  0.00           H  
ATOM   1073 HG13 VAL A  68      12.831  11.503 -12.983  1.00  0.00           H  
ATOM   1074 HG21 VAL A  68      10.683  13.104 -11.585  1.00  0.00           H  
ATOM   1075 HG22 VAL A  68      10.963  12.251 -13.122  1.00  0.00           H  
ATOM   1076 HG23 VAL A  68       9.568  11.817 -12.105  1.00  0.00           H  
ATOM   1077  N   LEU A  69      11.128   8.973  -8.912  1.00  0.00           N  
ATOM   1078  CA  LEU A  69      11.747   8.108  -7.922  1.00  0.00           C  
ATOM   1079  C   LEU A  69      11.080   6.732  -7.964  1.00  0.00           C  
ATOM   1080  O   LEU A  69      11.747   5.710  -7.807  1.00  0.00           O  
ATOM   1081  CB  LEU A  69      11.714   8.766  -6.540  1.00  0.00           C  
ATOM   1082  CG  LEU A  69      12.894   8.452  -5.619  1.00  0.00           C  
ATOM   1083  CD1 LEU A  69      14.214   8.909  -6.244  1.00  0.00           C  
ATOM   1084  CD2 LEU A  69      12.679   9.053  -4.229  1.00  0.00           C  
ATOM   1085  H   LEU A  69      10.498   9.655  -8.542  1.00  0.00           H  
ATOM   1086  HA  LEU A  69      12.796   7.993  -8.198  1.00  0.00           H  
ATOM   1087  HB2 LEU A  69      11.661   9.846  -6.675  1.00  0.00           H  
ATOM   1088  HB3 LEU A  69      10.795   8.462  -6.038  1.00  0.00           H  
ATOM   1089  HG  LEU A  69      12.953   7.370  -5.496  1.00  0.00           H  
ATOM   1090 HD11 LEU A  69      14.118   9.941  -6.582  1.00  0.00           H  
ATOM   1091 HD12 LEU A  69      15.009   8.842  -5.501  1.00  0.00           H  
ATOM   1092 HD13 LEU A  69      14.455   8.269  -7.093  1.00  0.00           H  
ATOM   1093 HD21 LEU A  69      12.930  10.114  -4.249  1.00  0.00           H  
ATOM   1094 HD22 LEU A  69      11.636   8.932  -3.937  1.00  0.00           H  
ATOM   1095 HD23 LEU A  69      13.319   8.543  -3.509  1.00  0.00           H  
ATOM   1096  N   VAL A  70       9.773   6.750  -8.177  1.00  0.00           N  
ATOM   1097  CA  VAL A  70       9.008   5.516  -8.242  1.00  0.00           C  
ATOM   1098  C   VAL A  70       9.690   4.550  -9.213  1.00  0.00           C  
ATOM   1099  O   VAL A  70       9.530   3.335  -9.100  1.00  0.00           O  
ATOM   1100  CB  VAL A  70       7.557   5.819  -8.619  1.00  0.00           C  
ATOM   1101  CG1 VAL A  70       6.864   4.574  -9.177  1.00  0.00           C  
ATOM   1102  CG2 VAL A  70       6.787   6.386  -7.425  1.00  0.00           C  
ATOM   1103  H   VAL A  70       9.238   7.585  -8.303  1.00  0.00           H  
ATOM   1104  HA  VAL A  70       9.013   5.073  -7.246  1.00  0.00           H  
ATOM   1105  HB  VAL A  70       7.566   6.576  -9.403  1.00  0.00           H  
ATOM   1106 HG11 VAL A  70       6.890   4.600 -10.266  1.00  0.00           H  
ATOM   1107 HG12 VAL A  70       7.381   3.681  -8.823  1.00  0.00           H  
ATOM   1108 HG13 VAL A  70       5.828   4.552  -8.838  1.00  0.00           H  
ATOM   1109 HG21 VAL A  70       7.033   5.816  -6.530  1.00  0.00           H  
ATOM   1110 HG22 VAL A  70       7.063   7.431  -7.279  1.00  0.00           H  
ATOM   1111 HG23 VAL A  70       5.716   6.317  -7.617  1.00  0.00           H  
ATOM   1112  N   LYS A  71      10.435   5.125 -10.145  1.00  0.00           N  
ATOM   1113  CA  LYS A  71      11.141   4.330 -11.135  1.00  0.00           C  
ATOM   1114  C   LYS A  71      12.282   3.572 -10.454  1.00  0.00           C  
ATOM   1115  O   LYS A  71      12.449   2.372 -10.668  1.00  0.00           O  
ATOM   1116  CB  LYS A  71      11.596   5.208 -12.302  1.00  0.00           C  
ATOM   1117  CG  LYS A  71      11.657   4.404 -13.602  1.00  0.00           C  
ATOM   1118  CD  LYS A  71      12.950   4.697 -14.368  1.00  0.00           C  
ATOM   1119  CE  LYS A  71      12.992   3.923 -15.687  1.00  0.00           C  
ATOM   1120  NZ  LYS A  71      12.200   4.622 -16.724  1.00  0.00           N  
ATOM   1121  H   LYS A  71      10.560   6.114 -10.229  1.00  0.00           H  
ATOM   1122  HA  LYS A  71      10.434   3.603 -11.535  1.00  0.00           H  
ATOM   1123  HB2 LYS A  71      10.910   6.047 -12.421  1.00  0.00           H  
ATOM   1124  HB3 LYS A  71      12.578   5.629 -12.084  1.00  0.00           H  
ATOM   1125  HG2 LYS A  71      11.596   3.339 -13.378  1.00  0.00           H  
ATOM   1126  HG3 LYS A  71      10.798   4.649 -14.226  1.00  0.00           H  
ATOM   1127  HD2 LYS A  71      13.025   5.766 -14.566  1.00  0.00           H  
ATOM   1128  HD3 LYS A  71      13.809   4.425 -13.755  1.00  0.00           H  
ATOM   1129  HE2 LYS A  71      14.025   3.817 -16.020  1.00  0.00           H  
ATOM   1130  HE3 LYS A  71      12.600   2.917 -15.538  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  71      12.327   4.165 -17.604  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  71      11.232   4.602 -16.474  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  71      12.507   5.572 -16.794  1.00  0.00           H  
ATOM   1134  N   LYS A  72      13.039   4.303  -9.649  1.00  0.00           N  
ATOM   1135  CA  LYS A  72      14.159   3.715  -8.936  1.00  0.00           C  
ATOM   1136  C   LYS A  72      13.631   2.767  -7.857  1.00  0.00           C  
ATOM   1137  O   LYS A  72      14.256   1.750  -7.558  1.00  0.00           O  
ATOM   1138  CB  LYS A  72      15.084   4.807  -8.395  1.00  0.00           C  
ATOM   1139  CG  LYS A  72      15.733   5.591  -9.537  1.00  0.00           C  
ATOM   1140  CD  LYS A  72      16.651   4.691 -10.368  1.00  0.00           C  
ATOM   1141  CE  LYS A  72      17.849   5.476 -10.905  1.00  0.00           C  
ATOM   1142  NZ  LYS A  72      18.386   4.832 -12.124  1.00  0.00           N  
ATOM   1143  H   LYS A  72      12.896   5.278  -9.481  1.00  0.00           H  
ATOM   1144  HA  LYS A  72      14.735   3.132  -9.655  1.00  0.00           H  
ATOM   1145  HB2 LYS A  72      14.517   5.487  -7.759  1.00  0.00           H  
ATOM   1146  HB3 LYS A  72      15.857   4.359  -7.771  1.00  0.00           H  
ATOM   1147  HG2 LYS A  72      14.960   6.017 -10.177  1.00  0.00           H  
ATOM   1148  HG3 LYS A  72      16.306   6.425  -9.132  1.00  0.00           H  
ATOM   1149  HD2 LYS A  72      17.001   3.859  -9.756  1.00  0.00           H  
ATOM   1150  HD3 LYS A  72      16.090   4.262 -11.198  1.00  0.00           H  
ATOM   1151  HE2 LYS A  72      17.550   6.500 -11.129  1.00  0.00           H  
ATOM   1152  HE3 LYS A  72      18.626   5.531 -10.143  1.00  0.00           H  
ATOM   1153  HZ1 LYS A  72      18.055   5.319 -12.932  1.00  0.00           H  
ATOM   1154  HZ2 LYS A  72      19.386   4.861 -12.104  1.00  0.00           H  
ATOM   1155  HZ3 LYS A  72      18.081   3.880 -12.160  1.00  0.00           H  
ATOM   1156  N   ILE A  73      12.485   3.133  -7.302  1.00  0.00           N  
ATOM   1157  CA  ILE A  73      11.865   2.329  -6.263  1.00  0.00           C  
ATOM   1158  C   ILE A  73      11.236   1.085  -6.894  1.00  0.00           C  
ATOM   1159  O   ILE A  73      10.817   0.170  -6.187  1.00  0.00           O  
ATOM   1160  CB  ILE A  73      10.881   3.170  -5.449  1.00  0.00           C  
ATOM   1161  CG1 ILE A  73      11.619   4.190  -4.579  1.00  0.00           C  
ATOM   1162  CG2 ILE A  73       9.950   2.280  -4.623  1.00  0.00           C  
ATOM   1163  CD1 ILE A  73      10.750   5.422  -4.321  1.00  0.00           C  
ATOM   1164  H   ILE A  73      11.983   3.962  -7.551  1.00  0.00           H  
ATOM   1165  HA  ILE A  73      12.655   2.009  -5.583  1.00  0.00           H  
ATOM   1166  HB  ILE A  73      10.256   3.732  -6.143  1.00  0.00           H  
ATOM   1167 HG12 ILE A  73      11.897   3.731  -3.631  1.00  0.00           H  
ATOM   1168 HG13 ILE A  73      12.545   4.490  -5.071  1.00  0.00           H  
ATOM   1169 HG21 ILE A  73       9.235   2.902  -4.085  1.00  0.00           H  
ATOM   1170 HG22 ILE A  73       9.415   1.600  -5.286  1.00  0.00           H  
ATOM   1171 HG23 ILE A  73      10.539   1.703  -3.909  1.00  0.00           H  
ATOM   1172 HD11 ILE A  73      11.251   6.308  -4.710  1.00  0.00           H  
ATOM   1173 HD12 ILE A  73       9.788   5.299  -4.819  1.00  0.00           H  
ATOM   1174 HD13 ILE A  73      10.592   5.536  -3.248  1.00  0.00           H  
ATOM   1175  N   SER A  74      11.188   1.093  -8.218  1.00  0.00           N  
ATOM   1176  CA  SER A  74      10.617  -0.023  -8.953  1.00  0.00           C  
ATOM   1177  C   SER A  74      11.703  -1.054  -9.268  1.00  0.00           C  
ATOM   1178  O   SER A  74      11.490  -2.254  -9.107  1.00  0.00           O  
ATOM   1179  CB  SER A  74       9.946   0.453 -10.243  1.00  0.00           C  
ATOM   1180  OG  SER A  74       8.557   0.137 -10.270  1.00  0.00           O  
ATOM   1181  H   SER A  74      11.531   1.841  -8.786  1.00  0.00           H  
ATOM   1182  HA  SER A  74       9.865  -0.450  -8.290  1.00  0.00           H  
ATOM   1183  HB2 SER A  74      10.075   1.530 -10.343  1.00  0.00           H  
ATOM   1184  HB3 SER A  74      10.439  -0.008 -11.099  1.00  0.00           H  
ATOM   1185  HG  SER A  74       8.391  -0.625 -10.896  1.00  0.00           H  
ATOM   1186  N   GLN A  75      12.844  -0.547  -9.711  1.00  0.00           N  
ATOM   1187  CA  GLN A  75      13.964  -1.408 -10.050  1.00  0.00           C  
ATOM   1188  C   GLN A  75      14.560  -2.026  -8.784  1.00  0.00           C  
ATOM   1189  O   GLN A  75      14.795  -3.233  -8.730  1.00  0.00           O  
ATOM   1190  CB  GLN A  75      15.027  -0.640 -10.839  1.00  0.00           C  
ATOM   1191  CG  GLN A  75      15.357  -1.353 -12.152  1.00  0.00           C  
ATOM   1192  CD  GLN A  75      14.677  -0.662 -13.336  1.00  0.00           C  
ATOM   1193  OE1 GLN A  75      15.240  -0.515 -14.409  1.00  0.00           O  
ATOM   1194  NE2 GLN A  75      13.439  -0.248 -13.083  1.00  0.00           N  
ATOM   1195  H   GLN A  75      13.009   0.431  -9.840  1.00  0.00           H  
ATOM   1196  HA  GLN A  75      13.546  -2.191 -10.683  1.00  0.00           H  
ATOM   1197  HB2 GLN A  75      14.672   0.369 -11.048  1.00  0.00           H  
ATOM   1198  HB3 GLN A  75      15.931  -0.542 -10.237  1.00  0.00           H  
ATOM   1199  HG2 GLN A  75      16.436  -1.364 -12.303  1.00  0.00           H  
ATOM   1200  HG3 GLN A  75      15.032  -2.392 -12.097  1.00  0.00           H  
ATOM   1201 HE21 GLN A  75      13.035  -0.400 -12.181  1.00  0.00           H  
ATOM   1202 HE22 GLN A  75      12.912   0.215 -13.795  1.00  0.00           H  
TER    1203      GLN A  75                                                      
HETATM 1204 LA    LA A 105       9.817  21.204  -9.378  1.00  0.00          LA  
MASTER       90    0    1    6    0    0    2    6 1203    1    0    7          
END