HEADER    TRANSLATION,PROTEIN BINDING             10-DEC-14   2MX4              
TITLE     NMR STRUCTURE OF PHOSPHORYLATED 4E-BP2                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E-BINDING PROTEIN
COMPND   3 2;                                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: RESIDUES 18-62;                                            
COMPND   6 SYNONYM: 4E-BP2, EIF4E-BINDING PROTEIN 2;                            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EIF4EBP2;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET SUMO                                   
KEYWDS    PHOSPHORYLATION, INTRINSIC DISORDER, TRANSLATION, PROTEIN BINDING,    
KEYWDS   2 TRANSLATION,PROTEIN BINDING                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.BAH,J.FORMAN-KAY,R.VERNON,Z.SIDDIQUI,M.KRZEMINSKI,R.MUHANDIRAM,     
AUTHOR   2 C.ZHAO,N.SONENBERG,L.KAY                                             
REVDAT   2   18-MAR-15 2MX4    1       JRNL                                     
REVDAT   1   07-JAN-15 2MX4    0                                                
JRNL        AUTH   A.BAH,R.M.VERNON,Z.SIDDIQUI,M.KRZEMINSKI,R.MUHANDIRAM,       
JRNL        AUTH 2 C.ZHAO,N.SONENBERG,L.E.KAY,J.D.FORMAN-KAY                    
JRNL        TITL   FOLDING OF AN INTRINSICALLY DISORDERED PROTEIN BY            
JRNL        TITL 2 PHOSPHORYLATION AS A REGULATORY SWITCH.                      
JRNL        REF    NATURE                        V. 519   106 2015              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   25533957                                                     
JRNL        DOI    10.1038/NATURE13999                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA                                           
REMARK   3   AUTHORS     : LANGE AND BAKER                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MX4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-DEC-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB104153.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 20                                 
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.150                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   PHOSPHORYLATED 4E-BP2, 2 MM DTT,   
REMARK 210                                   100 MM SODIUM CHLORIDE, 30 MM      
REMARK 210                                   SODIUM PHOSPHATE, 1 MM EDTA, 1 MM  
REMARK 210                                   BENZAMIDINE, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   H(CCO)NH; 3D 1H-15N NOESY; 3D      
REMARK 210                                   CBCA(CO)NH; 3D 1H-13C NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20359                              
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 11 PRO A  31     -176.10    -67.77                                   
REMARK 500 14 PHE A  58       41.74   -105.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19905   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFTS OF FULL LENGTH PHOSPHORYLATED 4E-BP2                 
REMARK 900 RELATED ID: 19114   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFTS OF FULL LENGTH NON-PHOSPHORYLATED 4E-BP2             
DBREF  2MX4 A   18    62  UNP    Q13542   4EBP2_HUMAN     18     62             
SEQRES   1 A   45  PRO THR ARG THR VAL ALA ILE SER ASP ALA ALA GLN LEU          
SEQRES   2 A   45  PRO HIS ASP TYR CYS THR TPO PRO GLY GLY THR LEU PHE          
SEQRES   3 A   45  SER THR TPO PRO GLY GLY THR ARG ILE ILE TYR ASP ARG          
SEQRES   4 A   45  LYS PHE LEU LEU ASP ARG                                      
MODRES 2MX4 TPO A   37  THR  PHOSPHOTHREONINE                                   
MODRES 2MX4 TPO A   46  THR  PHOSPHOTHREONINE                                   
HET    TPO  A  37      17                                                       
HET    TPO  A  46      17                                                       
HETNAM     TPO PHOSPHOTHREONINE                                                 
HETSYN     TPO PHOSPHONOTHREONINE                                               
FORMUL   1  TPO    2(C4 H10 N O6 P)                                             
SHEET    1   A 4 THR A  19  ILE A  24  0                                        
SHEET    2   A 4 ARG A  51  ARG A  56  1  O  ASP A  55   N  ILE A  24           
SHEET    3   A 4 LEU A  42  THR A  45 -1  N  SER A  44   O  ILE A  52           
SHEET    4   A 4 CYS A  35  THR A  36 -1  N  CYS A  35   O  PHE A  43           
LINK         C   THR A  36                 N   TPO A  37     1555   1555  1.33  
LINK         C   TPO A  37                 N   PRO A  38     1555   1555  1.33  
LINK         C   THR A  45                 N   TPO A  46     1555   1555  1.33  
LINK         C   TPO A  46                 N   PRO A  47     1555   1555  1.33  
CISPEP   1 HIS A   32    ASP A   33          6         6.79                     
CISPEP   2 HIS A   32    ASP A   33          8         2.95                     
CISPEP   3 HIS A   32    ASP A   33          9         4.85                     
CISPEP   4 HIS A   32    ASP A   33         10         4.65                     
CISPEP   5 HIS A   32    ASP A   33         14        -0.55                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A  18       0.592  -0.732  -0.717  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.885  -0.592  -0.059  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.362   0.854  -0.085  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.950   1.639  -0.940  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.811  -1.519  -0.853  1.00  0.00           C  
ATOM      6  CG  PRO A  18       2.241  -1.522  -2.230  1.00  0.00           C  
ATOM      7  CD  PRO A  18       0.751  -1.431  -2.046  1.00  0.00           C  
ATOM      8  H2  PRO A  18       0.497  -1.331  -1.512  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.194  -1.080  -0.205  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.853  -0.860   1.007  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.848  -1.150  -0.852  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.829  -2.533  -0.427  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       2.620  -0.673  -2.819  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       2.518  -2.438  -2.773  1.00  0.00           H  
ATOM     15  HD2 PRO A  18       0.266  -0.857  -2.849  1.00  0.00           H  
ATOM     16  HD3 PRO A  18       0.273  -2.422  -2.027  1.00  0.00           H  
ATOM     17  N   THR A  19       3.234   1.202   0.856  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.762   2.558   0.948  1.00  0.00           C  
ATOM     19  C   THR A  19       5.252   2.592   0.634  1.00  0.00           C  
ATOM     20  O   THR A  19       6.030   1.814   1.188  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.528   3.161   2.345  1.00  0.00           C  
ATOM     22  OG1 THR A  19       2.121   3.213   2.618  1.00  0.00           O  
ATOM     23  CG2 THR A  19       4.107   4.566   2.424  1.00  0.00           C  
ATOM     24  H   THR A  19       3.538   0.509   1.525  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.276   3.194   0.207  1.00  0.00           H  
ATOM     26  HB  THR A  19       4.010   2.528   3.090  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.978   3.588   3.490  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.625   5.199   1.680  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.932   4.975   3.418  1.00  0.00           H  
ATOM     30 HG23 THR A  19       5.179   4.528   2.228  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.644   3.496  -0.256  1.00  0.00           N  
ATOM     32  CA  ARG A  20       7.042   3.634  -0.643  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.554   5.042  -0.369  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.926   6.027  -0.758  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.281   3.227  -2.090  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.713   3.393  -2.574  1.00  0.00           C  
ATOM     37  CD  ARG A  20       8.939   2.961  -3.976  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.298   3.154  -4.455  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      10.745   2.770  -5.666  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       9.958   2.137  -6.509  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.005   3.024  -5.977  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.955   4.103  -0.676  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.659   2.959  -0.048  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.991   2.181  -2.178  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.621   3.839  -2.705  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       8.984   4.446  -2.500  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.366   2.804  -1.930  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.713   1.898  -4.059  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.277   3.525  -4.633  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.089   3.583  -3.993  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.003   1.936  -6.249  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.313   1.858  -7.412  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.601   3.495  -5.310  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.365   2.746  -6.877  1.00  0.00           H  
ATOM     55  N   THR A  21       8.697   5.131   0.302  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.298   6.420   0.626  1.00  0.00           C  
ATOM     57  C   THR A  21      10.409   6.770  -0.356  1.00  0.00           C  
ATOM     58  O   THR A  21      11.394   6.042  -0.480  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.867   6.436   2.057  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.811   6.196   2.996  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.513   7.779   2.358  1.00  0.00           C  
ATOM     62  H   THR A  21       9.161   4.284   0.597  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.550   7.208   0.539  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.612   5.646   2.150  1.00  0.00           H  
ATOM     65  HG1 THR A  21       9.168   6.206   3.887  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.769   8.570   2.266  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.910   7.771   3.373  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.324   7.959   1.652  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.244   7.891  -1.052  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.247   8.355  -2.004  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.648   9.796  -1.721  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.795  10.670  -1.568  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.741   8.247  -3.455  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      11.773   8.810  -4.422  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.420   6.802  -3.802  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.404   8.434  -0.918  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.172   7.784  -1.916  1.00  0.00           H  
ATOM     78  HB  VAL A  22       9.812   8.810  -3.549  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.399   8.726  -5.443  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      11.957   9.858  -4.187  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.702   8.247  -4.329  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.647   6.429  -3.130  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.063   6.744  -4.830  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.319   6.195  -3.695  1.00  0.00           H  
ATOM     85  N   ALA A  23      12.953  10.040  -1.654  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.471  11.386  -1.443  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.737  12.089  -2.768  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.162  11.462  -3.739  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.737  11.340  -0.601  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.602   9.273  -1.752  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.720  11.971  -0.911  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.493  10.746  -1.112  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.112  12.353  -0.452  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.515  10.891   0.368  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.484  13.393  -2.803  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.758  14.195  -3.988  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.763  15.299  -3.685  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.473  16.225  -2.929  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.473  14.825  -4.554  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.472  13.735  -4.947  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.795  15.712  -5.747  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.108  14.265  -5.325  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.091  13.839  -1.986  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.236  13.591  -4.759  1.00  0.00           H  
ATOM    105  HB  ILE A  24      11.997  15.421  -3.776  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.898  13.192  -5.790  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      11.376  13.062  -4.095  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.875  16.148  -6.135  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.472  16.507  -5.438  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      13.270  15.115  -6.526  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.202  14.938  -6.177  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.454  13.435  -5.591  1.00  0.00           H  
ATOM    113 HD13 ILE A  24       9.681  14.807  -4.480  1.00  0.00           H  
ATOM    114  N   SER A  25      15.946  15.195  -4.281  1.00  0.00           N  
ATOM    115  CA  SER A  25      17.030  16.130  -4.001  1.00  0.00           C  
ATOM    116  C   SER A  25      17.410  16.921  -5.246  1.00  0.00           C  
ATOM    117  O   SER A  25      18.365  17.697  -5.233  1.00  0.00           O  
ATOM    118  CB  SER A  25      18.235  15.385  -3.461  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.694  14.408  -4.354  1.00  0.00           O  
ATOM    120  H   SER A  25      16.100  14.449  -4.944  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.811  16.812  -3.180  1.00  0.00           H  
ATOM    122  HB2 SER A  25      19.035  16.102  -3.279  1.00  0.00           H  
ATOM    123  HB3 SER A  25      17.958  14.907  -2.523  1.00  0.00           H  
ATOM    124  HG  SER A  25      17.944  13.938  -4.725  1.00  0.00           H  
ATOM    125  N   ASP A  26      16.655  16.721  -6.321  1.00  0.00           N  
ATOM    126  CA  ASP A  26      16.902  17.427  -7.573  1.00  0.00           C  
ATOM    127  C   ASP A  26      15.651  17.465  -8.440  1.00  0.00           C  
ATOM    128  O   ASP A  26      14.755  16.633  -8.292  1.00  0.00           O  
ATOM    129  CB  ASP A  26      18.053  16.773  -8.340  1.00  0.00           C  
ATOM    130  CG  ASP A  26      18.730  17.683  -9.357  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      18.345  18.826  -9.451  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      19.722  17.283  -9.916  1.00  0.00           O  
ATOM    133  H   ASP A  26      15.892  16.062  -6.270  1.00  0.00           H  
ATOM    134  HA  ASP A  26      17.167  18.465  -7.365  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      18.809  16.328  -7.694  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      17.511  15.985  -8.863  1.00  0.00           H  
ATOM    137  N   ALA A  27      15.593  18.436  -9.345  1.00  0.00           N  
ATOM    138  CA  ALA A  27      14.478  18.549 -10.279  1.00  0.00           C  
ATOM    139  C   ALA A  27      14.449  17.372 -11.245  1.00  0.00           C  
ATOM    140  O   ALA A  27      13.398  17.024 -11.783  1.00  0.00           O  
ATOM    141  CB  ALA A  27      14.556  19.863 -11.041  1.00  0.00           C  
ATOM    142  H   ALA A  27      16.341  19.114  -9.387  1.00  0.00           H  
ATOM    143  HA  ALA A  27      13.546  18.529  -9.714  1.00  0.00           H  
ATOM    144  HB1 ALA A  27      15.490  19.906 -11.598  1.00  0.00           H  
ATOM    145  HB2 ALA A  27      13.717  19.931 -11.733  1.00  0.00           H  
ATOM    146  HB3 ALA A  27      14.514  20.695 -10.337  1.00  0.00           H  
ATOM    147  N   ALA A  28      15.609  16.762 -11.462  1.00  0.00           N  
ATOM    148  CA  ALA A  28      15.695  15.532 -12.240  1.00  0.00           C  
ATOM    149  C   ALA A  28      14.970  14.388 -11.543  1.00  0.00           C  
ATOM    150  O   ALA A  28      14.439  13.488 -12.193  1.00  0.00           O  
ATOM    151  CB  ALA A  28      17.149  15.165 -12.494  1.00  0.00           C  
ATOM    152  H   ALA A  28      16.454  17.161 -11.078  1.00  0.00           H  
ATOM    153  HA  ALA A  28      15.204  15.691 -13.199  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      17.659  15.019 -11.543  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      17.196  14.245 -13.076  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      17.637  15.969 -13.047  1.00  0.00           H  
ATOM    157  N   GLN A  29      14.951  14.428 -10.215  1.00  0.00           N  
ATOM    158  CA  GLN A  29      14.298  13.390  -9.426  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.836  13.732  -9.168  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.023  12.851  -8.886  1.00  0.00           O  
ATOM    161  CB  GLN A  29      15.025  13.192  -8.093  1.00  0.00           C  
ATOM    162  CG  GLN A  29      16.478  12.769  -8.234  1.00  0.00           C  
ATOM    163  CD  GLN A  29      17.181  12.662  -6.894  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.575  12.873  -5.839  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      18.469  12.339  -6.928  1.00  0.00           N  
ATOM    166  H   GLN A  29      15.400  15.198  -9.739  1.00  0.00           H  
ATOM    167  HA  GLN A  29      14.304  12.452  -9.980  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.967  14.141  -7.559  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.471  12.432  -7.542  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      16.788  11.920  -8.842  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      16.791  13.694  -8.716  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      18.922  12.178  -7.804  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      18.986  12.254  -6.074  1.00  0.00           H  
ATOM    174  N   LEU A  30      12.508  15.015  -9.267  1.00  0.00           N  
ATOM    175  CA  LEU A  30      11.121  15.459  -9.187  1.00  0.00           C  
ATOM    176  C   LEU A  30      10.289  14.873 -10.321  1.00  0.00           C  
ATOM    177  O   LEU A  30      10.569  15.110 -11.496  1.00  0.00           O  
ATOM    178  CB  LEU A  30      11.053  16.992  -9.213  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.667  17.588  -8.934  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.274  17.339  -7.484  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.684  19.078  -9.239  1.00  0.00           C  
ATOM    182  H   LEU A  30      13.237  15.701  -9.400  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.675  15.101  -8.260  1.00  0.00           H  
ATOM    184  HB2 LEU A  30      11.728  17.212  -8.387  1.00  0.00           H  
ATOM    185  HB3 LEU A  30      11.463  17.398 -10.136  1.00  0.00           H  
ATOM    186  HG  LEU A  30       8.966  17.114  -9.621  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.289  17.766  -7.295  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.246  16.266  -7.293  1.00  0.00           H  
ATOM    189 HD13 LEU A  30      10.004  17.807  -6.824  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       9.940  19.232 -10.287  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       8.699  19.501  -9.042  1.00  0.00           H  
ATOM    192 HD23 LEU A  30      10.424  19.572  -8.609  1.00  0.00           H  
ATOM    193  N   PRO A  31       9.265  14.108  -9.961  1.00  0.00           N  
ATOM    194  CA  PRO A  31       8.355  13.533 -10.946  1.00  0.00           C  
ATOM    195  C   PRO A  31       7.673  14.620 -11.767  1.00  0.00           C  
ATOM    196  O   PRO A  31       7.738  15.802 -11.426  1.00  0.00           O  
ATOM    197  CB  PRO A  31       7.354  12.731 -10.108  1.00  0.00           C  
ATOM    198  CG  PRO A  31       8.063  12.483  -8.820  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.910  13.706  -8.589  1.00  0.00           C  
ATOM    200  HA  PRO A  31       8.871  12.902 -11.684  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       6.422  13.292  -9.948  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       7.082  11.786 -10.600  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.350  12.335  -7.996  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.684  11.577  -8.876  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.359  14.501  -8.065  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.804  13.486  -7.987  1.00  0.00           H  
ATOM    207  N   HIS A  32       7.021  14.214 -12.851  1.00  0.00           N  
ATOM    208  CA  HIS A  32       6.300  15.150 -13.705  1.00  0.00           C  
ATOM    209  C   HIS A  32       4.793  14.954 -13.587  1.00  0.00           C  
ATOM    210  O   HIS A  32       4.014  15.653 -14.234  1.00  0.00           O  
ATOM    211  CB  HIS A  32       6.735  14.994 -15.166  1.00  0.00           C  
ATOM    212  CG  HIS A  32       8.127  15.473 -15.433  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       8.736  15.339 -16.664  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       9.028  16.086 -14.631  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       9.954  15.849 -16.606  1.00  0.00           C  
ATOM    216  NE2 HIS A  32      10.155  16.308 -15.383  1.00  0.00           N  
ATOM    217  H   HIS A  32       7.025  13.233 -13.089  1.00  0.00           H  
ATOM    218  HA  HIS A  32       6.506  16.170 -13.386  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       6.705  13.943 -15.457  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       6.076  15.569 -15.817  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       8.311  14.993 -17.500  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       9.000  16.395 -13.586  1.00  0.00           H  
ATOM    223  HE1 HIS A  32      10.602  15.841 -17.482  1.00  0.00           H  
ATOM    224  N   ASP A  33       4.389  14.000 -12.755  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.979  13.664 -12.602  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.597  13.545 -11.132  1.00  0.00           C  
ATOM    227  O   ASP A  33       1.533  13.024 -10.797  1.00  0.00           O  
ATOM    228  CB  ASP A  33       2.655  12.360 -13.336  1.00  0.00           C  
ATOM    229  CG  ASP A  33       3.383  11.136 -12.795  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       4.106  11.274 -11.837  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       3.092  10.052 -13.242  1.00  0.00           O  
ATOM    232  H   ASP A  33       5.077  13.494 -12.216  1.00  0.00           H  
ATOM    233  HA  ASP A  33       2.362  14.460 -13.020  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       1.587  12.149 -13.396  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       3.036  12.600 -14.329  1.00  0.00           H  
ATOM    236  N   TYR A  34       3.472  14.031 -10.258  1.00  0.00           N  
ATOM    237  CA  TYR A  34       3.227  13.982  -8.822  1.00  0.00           C  
ATOM    238  C   TYR A  34       2.080  14.903  -8.426  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.727  15.822  -9.164  1.00  0.00           O  
ATOM    240  CB  TYR A  34       4.493  14.361  -8.050  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.845  15.830  -8.132  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.209  16.761  -7.325  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.814  16.281  -9.017  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.525  18.105  -7.396  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       6.139  17.621  -9.097  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.493  18.530  -8.285  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.814  19.866  -8.359  1.00  0.00           O  
ATOM    248  H   TYR A  34       4.328  14.445 -10.597  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.932  12.974  -8.531  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.331  14.084  -7.007  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       5.310  13.769  -8.460  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.446  16.418  -6.626  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       6.320  15.557  -9.655  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.017  18.826  -6.756  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.903  17.956  -9.799  1.00  0.00           H  
ATOM    256  HH  TYR A  34       5.305  20.409  -7.752  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.499  14.649  -7.258  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.535  15.567  -6.666  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.999  16.043  -5.295  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.885  15.445  -4.687  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.721  14.705  -6.540  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.344  14.056  -8.109  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.733  13.796  -6.769  1.00  0.00           H  
ATOM    264  HA  CYS A  35       0.307  16.424  -7.300  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.520  13.836  -5.912  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.535  15.286  -6.108  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.378  13.403  -7.588  1.00  0.00           H  
ATOM    268  N   THR A  36       0.393  17.124  -4.814  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.786  17.720  -3.542  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.433  18.067  -2.698  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.401  18.644  -3.194  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.633  18.988  -3.750  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.792  18.670  -4.531  1.00  0.00           O  
ATOM    274  CG2 THR A  36       2.069  19.564  -2.411  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.358  17.544  -5.343  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.367  17.003  -2.963  1.00  0.00           H  
ATOM    277  HB  THR A  36       1.036  19.728  -4.285  1.00  0.00           H  
ATOM    278  HG1 THR A  36       3.317  19.464  -4.659  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.666  18.825  -1.876  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.666  20.460  -2.579  1.00  0.00           H  
ATOM    281 HG23 THR A  36       1.189  19.817  -1.820  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.381  17.712  -1.418  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.467  18.015  -0.494  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.524  17.001   0.663  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.498  15.578   0.127  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.402  17.201   1.533  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.450  16.693   3.063  1.00  0.00           P  
HETATM  288  O1P TPO A  37       0.909  17.063   3.714  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.668  15.157   3.033  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.631  17.422   3.755  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.325  19.419   0.081  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.260  20.031  -0.005  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.433  17.220  -1.077  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.419  17.994  -1.024  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.442  17.160   1.228  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.539  14.876   0.960  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.356  15.420  -0.525  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.579  15.420  -0.436  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.405  19.925   0.668  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.415  21.271   1.226  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.284  21.459   2.231  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.760  22.561   2.391  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.794  21.396   1.880  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.659  20.463   1.103  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.772  19.297   0.752  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.249  22.048   0.466  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.762  21.119   2.943  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.173  22.427   1.827  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.525  20.136   1.697  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.054  20.946   0.198  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.802  18.507   1.517  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -4.058  18.830  -0.202  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.915  20.376   2.906  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.155  20.419   3.896  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.508  20.656   3.237  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.427  21.188   3.859  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.385  19.500   2.728  1.00  0.00           H  
ATOM    318  HA2 GLY A  39      -0.043  21.228   4.600  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.182  19.471   4.432  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.623  20.258   1.975  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.835  20.500   1.203  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.669  19.231   1.073  1.00  0.00           C  
ATOM    323  O   GLY A  40       4.895  19.289   0.987  1.00  0.00           O  
ATOM    324  H   GLY A  40       0.850  19.775   1.538  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.560  20.847   0.207  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.429  21.266   1.701  1.00  0.00           H  
ATOM    327  N   THR A  41       2.995  18.087   1.061  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.667  16.804   0.887  1.00  0.00           C  
ATOM    329  C   THR A  41       3.375  16.211  -0.485  1.00  0.00           C  
ATOM    330  O   THR A  41       2.221  16.131  -0.904  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.248  15.794   1.972  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.602  16.303   3.264  1.00  0.00           O  
ATOM    333  CG2 THR A  41       3.938  14.457   1.751  1.00  0.00           C  
ATOM    334  H   THR A  41       1.992  18.105   1.176  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.747  16.944   0.940  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.167  15.656   1.929  1.00  0.00           H  
ATOM    337  HG1 THR A  41       2.828  16.691   3.678  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.017  14.593   1.794  1.00  0.00           H  
ATOM    339 HG22 THR A  41       3.629  13.756   2.527  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.660  14.062   0.773  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.428  15.794  -1.180  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.288  15.229  -2.517  1.00  0.00           C  
ATOM    343  C   LEU A  42       3.955  13.744  -2.453  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.423  13.029  -1.568  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.573  15.453  -3.324  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.678  16.818  -4.019  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.841  17.920  -2.982  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.852  16.807  -4.986  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.349  15.872  -0.772  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.459  15.711  -3.032  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.302  15.388  -2.518  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.747  14.649  -4.037  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.766  16.954  -4.602  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.914  18.885  -3.485  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.979  17.924  -2.315  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.747  17.743  -2.403  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       6.700  16.030  -5.735  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.925  17.777  -5.480  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.773  16.608  -4.438  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.142  13.284  -3.399  1.00  0.00           N  
ATOM    361  CA  PHE A  43       2.782  11.874  -3.481  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.388  11.488  -4.901  1.00  0.00           C  
ATOM    363  O   PHE A  43       1.958  12.331  -5.687  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.639  11.558  -2.514  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.333  12.198  -2.889  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.066  13.515  -2.548  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.632  11.483  -3.584  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -1.136  14.104  -2.891  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.834  12.070  -3.929  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -2.086  13.381  -3.583  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.764  13.929  -4.079  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.642  11.256  -3.218  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.462  10.484  -2.481  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       1.885  11.915  -1.514  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       0.817  14.087  -2.003  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.433  10.445  -3.856  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.333  15.141  -2.618  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.583  11.497  -4.475  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -3.033  13.845  -3.855  1.00  0.00           H  
ATOM    380  N   SER A  44       2.537  10.208  -5.223  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.060   9.677  -6.495  1.00  0.00           C  
ATOM    382  C   SER A  44       1.776   8.183  -6.396  1.00  0.00           C  
ATOM    383  O   SER A  44       2.519   7.441  -5.754  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.074   9.949  -7.588  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.631   9.504  -8.841  1.00  0.00           O  
ATOM    386  H   SER A  44       2.994   9.586  -4.570  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.182  10.197  -6.878  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.253  11.024  -7.637  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.004   9.439  -7.338  1.00  0.00           H  
ATOM    390  HG  SER A  44       3.121   9.955  -9.532  1.00  0.00           H  
ATOM    391  N   THR A  45       0.695   7.749  -7.035  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.310   6.343  -7.021  1.00  0.00           C  
ATOM    393  C   THR A  45       0.395   5.735  -8.414  1.00  0.00           C  
ATOM    394  O   THR A  45      -0.146   6.281  -9.375  1.00  0.00           O  
ATOM    395  CB  THR A  45      -1.118   6.153  -6.475  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.196   6.675  -5.142  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.491   4.678  -6.461  1.00  0.00           C  
ATOM    398  H   THR A  45       0.125   8.410  -7.544  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.001   5.778  -6.395  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.815   6.697  -7.111  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.986   7.613  -5.154  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.796   4.134  -5.824  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.503   4.565  -6.073  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.443   4.281  -7.475  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.079   4.600  -8.519  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.292   3.949  -9.806  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.661   3.247  -9.864  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       3.761   4.183  -9.390  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.639   2.081  -9.031  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.656   0.858  -9.303  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.368  -0.227  -8.233  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.095   1.420  -9.174  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.374   0.335 -10.735  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.197   2.929 -10.095  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.546   2.530  -9.198  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.460   4.177  -7.684  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.243   4.688 -10.605  1.00  0.00           H  
HETATM  418  HB  TPO A  46       2.860   2.944 -10.892  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.721   3.670  -9.439  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       3.787   5.066 -10.029  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.563   4.486  -8.362  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.102   2.512 -11.353  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.957   1.608 -11.782  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.945   0.319 -10.969  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.983  -0.317 -10.780  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.658   1.357 -13.264  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.067   2.581 -13.708  1.00  0.00           C  
ATOM    428  CD  PRO A  47       0.905   2.998 -12.530  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.963   2.028 -11.632  1.00  0.00           H  
ATOM    430  HB2 PRO A  47      -0.043   0.456 -13.404  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.583   1.210 -13.842  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       0.695   2.374 -14.588  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.636   3.377 -13.995  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       1.904   2.538 -12.546  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.054   4.088 -12.490  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.234  -0.061 -10.491  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.386  -1.282  -9.707  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.368  -1.185  -8.387  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.751  -2.200  -7.804  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.047   0.510 -10.675  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.006  -2.123 -10.279  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.443  -1.443  -9.501  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.579   0.041  -7.919  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.340   0.275  -6.698  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.444   0.801  -5.583  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.927   1.204  -4.525  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.202   0.831  -8.423  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.122   1.006  -6.900  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.794  -0.662  -6.376  1.00  0.00           H  
ATOM    450  N   THR A  50       0.861   0.797  -5.829  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.826   1.280  -4.849  1.00  0.00           C  
ATOM    452  C   THR A  50       1.701   2.785  -4.647  1.00  0.00           C  
ATOM    453  O   THR A  50       1.680   3.550  -5.610  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.272   0.949  -5.267  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.418  -0.471  -5.402  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.258   1.459  -4.228  1.00  0.00           C  
ATOM    457  H   THR A  50       1.194   0.450  -6.717  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.629   0.821  -3.880  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.479   1.420  -6.227  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.435  -0.703  -6.334  1.00  0.00           H  
ATOM    461 HG21 THR A  50       4.051   0.988  -3.268  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.273   1.216  -4.542  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.156   2.540  -4.131  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.615   3.202  -3.388  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.521   4.618  -3.056  1.00  0.00           C  
ATOM    466  C   ARG A  51       2.872   5.174  -2.623  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.399   4.804  -1.574  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.446   4.894  -2.015  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.966   4.527  -2.442  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -1.989   4.690  -1.377  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -3.332   4.292  -1.766  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -4.419   4.390  -0.976  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -4.322   4.836   0.257  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -5.584   4.003  -1.465  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.617   2.521  -2.642  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.220   5.185  -3.937  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.712   4.324  -1.125  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.487   5.959  -1.789  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.252   5.164  -3.280  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -0.973   3.484  -2.759  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.706   4.082  -0.519  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -2.031   5.738  -1.083  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -3.661   3.899  -2.638  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.420   5.111   0.622  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -5.148   4.902   0.834  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -5.639   3.646  -2.409  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -6.414   4.066  -0.894  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.427   6.065  -3.437  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.751   6.620  -3.176  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.655   7.993  -2.525  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.101   8.928  -3.104  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.580   6.732  -4.469  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.737   5.357  -5.124  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       6.942   7.343  -4.175  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.339   5.406  -6.510  1.00  0.00           C  
ATOM    496  H   ILE A  52       2.921   6.366  -4.257  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.288   6.008  -2.453  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.046   7.360  -5.180  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.372   4.758  -4.473  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.744   4.908  -5.175  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.515   7.415  -5.099  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       6.810   8.339  -3.752  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.477   6.714  -3.464  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.331   5.854  -6.460  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.418   4.395  -6.909  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       5.703   6.005  -7.163  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.194   8.108  -1.316  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.264   9.391  -0.627  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.640  10.026  -0.785  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.660   9.401  -0.496  1.00  0.00           O  
ATOM    511  CB  ILE A  53       4.944   9.246   0.871  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.526   8.702   1.064  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.107  10.581   1.582  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.208   8.317   2.491  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.566   7.285  -0.863  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.576  10.107  -1.077  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.622   8.515   1.311  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       2.834   9.476   0.734  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.423   7.828   0.421  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.876  10.460   2.640  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.133  10.929   1.472  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.427  11.313   1.143  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.308   9.190   3.136  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.186   7.941   2.548  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.899   7.541   2.822  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.661  11.274  -1.242  1.00  0.00           N  
ATOM    527  CA  TYR A  54       7.908  11.935  -1.605  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.344  12.920  -0.528  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.527  13.665   0.012  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.762  12.656  -2.947  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.554  11.726  -4.123  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.623  11.057  -4.698  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.289  11.523  -4.655  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.441  10.207  -5.771  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.094  10.675  -5.728  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.173  10.019  -6.284  1.00  0.00           C  
ATOM    537  OH  TYR A  54       6.985   9.174  -7.354  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.791  11.777  -1.341  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.707  11.197  -1.693  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       6.906  13.329  -2.860  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.669  13.238  -3.101  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.622  11.210  -4.288  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.441  12.044  -4.211  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.294   9.689  -6.209  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.095  10.524  -6.136  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.801   8.772  -7.663  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.636  12.919  -0.219  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.227  13.964   0.607  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.030  14.946  -0.236  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.175  14.675  -0.600  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.118  13.350   1.691  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.748  14.365   2.636  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.585  15.540   2.410  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      12.251  13.962   3.658  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.224  12.175  -0.567  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.440  14.543   1.091  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.622  12.573   2.273  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.894  12.902   1.070  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.425  16.087  -0.543  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.018  17.046  -1.468  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.084  17.889  -0.778  1.00  0.00           C  
ATOM    562  O   ARG A  56      11.789  18.950  -0.228  1.00  0.00           O  
ATOM    563  CB  ARG A  56       9.970  17.917  -2.143  1.00  0.00           C  
ATOM    564  CG  ARG A  56      10.509  18.851  -3.215  1.00  0.00           C  
ATOM    565  CD  ARG A  56       9.461  19.569  -3.985  1.00  0.00           C  
ATOM    566  NE  ARG A  56       9.971  20.432  -5.037  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       9.207  21.046  -5.962  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       7.905  20.864  -5.994  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.804  21.817  -6.854  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.529  16.298  -0.124  1.00  0.00           H  
ATOM    571  HA  ARG A  56      11.519  16.514  -2.278  1.00  0.00           H  
ATOM    572  HB2 ARG A  56       9.236  17.245  -2.588  1.00  0.00           H  
ATOM    573  HB3 ARG A  56       9.494  18.506  -1.359  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      11.144  19.598  -2.737  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      11.102  18.266  -3.918  1.00  0.00           H  
ATOM    576  HD2 ARG A  56       8.804  18.837  -4.454  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       8.883  20.191  -3.302  1.00  0.00           H  
ATOM    578  HE  ARG A  56      10.924  20.705  -5.242  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       7.466  20.257  -5.315  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       7.351  21.333  -6.695  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      10.809  21.932  -6.826  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       9.256  22.287  -7.558  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.323  17.411  -0.812  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.441  18.140  -0.226  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.986  19.184  -1.192  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.634  20.146  -0.781  1.00  0.00           O  
ATOM    587  CB  LYS A  57      15.554  17.174   0.185  1.00  0.00           C  
ATOM    588  CG  LYS A  57      15.154  16.176   1.263  1.00  0.00           C  
ATOM    589  CD  LYS A  57      16.298  15.229   1.594  1.00  0.00           C  
ATOM    590  CE  LYS A  57      15.900  14.232   2.672  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      17.021  13.323   3.032  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.494  16.520  -1.256  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.106  18.681   0.660  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      15.857  16.635  -0.714  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.387  17.778   0.542  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      14.868  16.729   2.158  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      14.299  15.601   0.904  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      16.577  14.692   0.686  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      17.147  15.819   1.941  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      15.586  14.790   3.553  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      15.061  13.643   2.298  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      17.798  13.869   3.379  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      16.716  12.680   3.748  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      17.312  12.806   2.215  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.718  18.989  -2.479  1.00  0.00           N  
ATOM    606  CA  PHE A  58      15.113  19.953  -3.499  1.00  0.00           C  
ATOM    607  C   PHE A  58      14.594  21.346  -3.172  1.00  0.00           C  
ATOM    608  O   PHE A  58      15.362  22.304  -3.099  1.00  0.00           O  
ATOM    609  CB  PHE A  58      14.611  19.512  -4.875  1.00  0.00           C  
ATOM    610  CG  PHE A  58      14.871  20.513  -5.965  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      16.158  20.728  -6.434  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      13.831  21.240  -6.522  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      16.399  21.649  -7.436  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      14.068  22.160  -7.525  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      15.354  22.364  -7.982  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.227  18.151  -2.758  1.00  0.00           H  
ATOM    617  HA  PHE A  58      16.202  20.027  -3.534  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.101  18.588  -5.177  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      13.532  19.357  -4.846  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      16.984  20.161  -6.003  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      12.814  21.078  -6.161  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      17.415  21.809  -7.796  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      13.242  22.724  -7.955  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      15.544  23.090  -8.772  1.00  0.00           H  
ATOM    625  N   LEU A  59      13.284  21.453  -2.976  1.00  0.00           N  
ATOM    626  CA  LEU A  59      12.667  22.714  -2.584  1.00  0.00           C  
ATOM    627  C   LEU A  59      12.733  22.915  -1.076  1.00  0.00           C  
ATOM    628  O   LEU A  59      12.219  22.100  -0.309  1.00  0.00           O  
ATOM    629  CB  LEU A  59      11.213  22.765  -3.067  1.00  0.00           C  
ATOM    630  CG  LEU A  59      10.438  24.031  -2.674  1.00  0.00           C  
ATOM    631  CD1 LEU A  59      11.065  25.252  -3.332  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       8.981  23.883  -3.085  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.700  20.637  -3.100  1.00  0.00           H  
ATOM    634  HA  LEU A  59      13.217  23.543  -3.031  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      11.382  22.752  -4.142  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      10.659  21.874  -2.775  1.00  0.00           H  
ATOM    637  HG  LEU A  59      10.472  24.106  -1.586  1.00  0.00           H  
ATOM    638 HD11 LEU A  59      10.508  26.145  -3.046  1.00  0.00           H  
ATOM    639 HD12 LEU A  59      12.100  25.351  -3.005  1.00  0.00           H  
ATOM    640 HD13 LEU A  59      11.035  25.137  -4.415  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       8.546  23.021  -2.581  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       8.432  24.783  -2.804  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.920  23.742  -4.164  1.00  0.00           H  
ATOM    644  N   LEU A  60      13.368  24.004  -0.656  1.00  0.00           N  
ATOM    645  CA  LEU A  60      13.463  24.336   0.760  1.00  0.00           C  
ATOM    646  C   LEU A  60      12.249  25.132   1.222  1.00  0.00           C  
ATOM    647  O   LEU A  60      11.731  24.912   2.317  1.00  0.00           O  
ATOM    648  CB  LEU A  60      14.752  25.122   1.035  1.00  0.00           C  
ATOM    649  CG  LEU A  60      16.053  24.366   0.740  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      17.250  25.283   0.952  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      16.145  23.142   1.640  1.00  0.00           C  
ATOM    652  H   LEU A  60      13.795  24.617  -1.335  1.00  0.00           H  
ATOM    653  HA  LEU A  60      13.475  23.421   1.351  1.00  0.00           H  
ATOM    654  HB2 LEU A  60      14.620  25.933   0.319  1.00  0.00           H  
ATOM    655  HB3 LEU A  60      14.769  25.529   2.045  1.00  0.00           H  
ATOM    656  HG  LEU A  60      15.999  24.017  -0.292  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      18.170  24.737   0.740  1.00  0.00           H  
ATOM    658 HD12 LEU A  60      17.175  26.139   0.282  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      17.263  25.629   1.985  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      15.294  22.486   1.451  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      17.070  22.605   1.429  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      16.137  23.456   2.684  1.00  0.00           H  
ATOM    663  N   ASP A  61      11.799  26.057   0.381  1.00  0.00           N  
ATOM    664  CA  ASP A  61      10.624  26.864   0.687  1.00  0.00           C  
ATOM    665  C   ASP A  61       9.342  26.143   0.288  1.00  0.00           C  
ATOM    666  O   ASP A  61       8.671  26.533  -0.667  1.00  0.00           O  
ATOM    667  CB  ASP A  61      10.705  28.220  -0.019  1.00  0.00           C  
ATOM    668  CG  ASP A  61       9.625  29.209   0.394  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       8.892  28.913   1.309  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       9.638  30.312  -0.098  1.00  0.00           O  
ATOM    671  H   ASP A  61      12.284  26.205  -0.492  1.00  0.00           H  
ATOM    672  HA  ASP A  61      10.562  27.034   1.762  1.00  0.00           H  
ATOM    673  HB2 ASP A  61      11.683  28.694   0.064  1.00  0.00           H  
ATOM    674  HB3 ASP A  61      10.538  27.909  -1.051  1.00  0.00           H  
ATOM    675  N   ARG A  62       9.007  25.091   1.026  1.00  0.00           N  
ATOM    676  CA  ARG A  62       7.792  24.328   0.766  1.00  0.00           C  
ATOM    677  C   ARG A  62       6.585  24.970   1.437  1.00  0.00           C  
ATOM    678  O   ARG A  62       6.044  25.912   0.927  1.00  0.00           O  
ATOM    679  CB  ARG A  62       7.936  22.866   1.162  1.00  0.00           C  
ATOM    680  CG  ARG A  62       8.929  22.072   0.327  1.00  0.00           C  
ATOM    681  CD  ARG A  62       9.127  20.671   0.778  1.00  0.00           C  
ATOM    682  NE  ARG A  62       9.891  20.536   2.007  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      10.090  19.375   2.661  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       9.555  18.254   2.230  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      10.820  19.395   3.763  1.00  0.00           N  
ATOM    686  OXT ARG A  62       6.174  24.535   2.478  1.00  0.00           O  
ATOM    687  H   ARG A  62       9.610  24.810   1.787  1.00  0.00           H  
ATOM    688  HA  ARG A  62       7.584  24.318  -0.303  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       8.248  22.848   2.205  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       6.949  22.412   1.071  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       8.573  22.046  -0.703  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       9.895  22.577   0.365  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       8.153  20.213   0.948  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       9.656  20.120   0.002  1.00  0.00           H  
ATOM    695  HE  ARG A  62      10.372  21.242   2.548  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       8.985  18.258   1.396  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       9.716  17.394   2.734  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      11.209  20.268   4.091  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      10.984  18.539   4.271  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A  18       0.290  -0.469  -0.357  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.699  -0.336  -0.006  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.181   1.096  -0.195  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.682   1.821  -1.056  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.413  -1.314  -0.945  1.00  0.00           C  
ATOM      6  CG  PRO A  18       1.541  -1.372  -2.152  1.00  0.00           C  
ATOM      7  CD  PRO A  18       0.133  -1.244  -1.634  1.00  0.00           C  
ATOM      8  H2  PRO A  18       0.014  -1.094  -1.087  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.369  -0.778   0.329  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.898  -0.564   1.052  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.424  -0.962  -1.200  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.523  -2.306  -0.485  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       1.779  -0.559  -2.854  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       1.678  -2.318  -2.696  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.522  -0.709  -2.338  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -0.331  -2.224  -1.446  1.00  0.00           H  
ATOM     17  N   THR A  19       3.155   1.500   0.614  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.684   2.857   0.559  1.00  0.00           C  
ATOM     19  C   THR A  19       5.202   2.852   0.435  1.00  0.00           C  
ATOM     20  O   THR A  19       5.895   2.177   1.198  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.285   3.671   1.804  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.855   3.730   1.900  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.842   5.084   1.720  1.00  0.00           C  
ATOM     24  H   THR A  19       3.538   0.849   1.285  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.304   3.366  -0.327  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.679   3.178   2.692  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.608   4.236   2.678  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.447   5.577   0.833  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.549   5.643   2.608  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.929   5.041   1.657  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.714   3.607  -0.530  1.00  0.00           N  
ATOM     32  CA  ARG A  20       7.155   3.732  -0.722  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.636   5.136  -0.378  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.077   6.127  -0.847  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.584   3.324  -2.124  1.00  0.00           C  
ATOM     36  CG  ARG A  20       9.074   3.454  -2.400  1.00  0.00           C  
ATOM     37  CD  ARG A  20       9.487   3.015  -3.757  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.910   3.140  -4.025  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      11.496   2.845  -5.201  1.00  0.00           C  
ATOM     40  NH1 ARG A  20      10.795   2.373  -6.207  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.802   3.020  -5.309  1.00  0.00           N  
ATOM     42  H   ARG A  20       5.090   4.107  -1.148  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.678   3.052  -0.051  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       7.282   2.287  -2.260  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       7.035   3.958  -2.822  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.359   4.500  -2.284  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.615   2.848  -1.671  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       9.222   1.966  -3.885  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.961   3.615  -4.499  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.656   3.450  -3.415  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.801   2.227  -6.103  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      11.254   2.158  -7.081  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      13.329   3.368  -4.520  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      13.266   2.807  -6.180  1.00  0.00           H  
ATOM     55  N   THR A  21       8.677   5.214   0.444  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.268   6.495   0.813  1.00  0.00           C  
ATOM     57  C   THR A  21      10.435   6.847  -0.101  1.00  0.00           C  
ATOM     58  O   THR A  21      11.422   6.116  -0.173  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.756   6.491   2.274  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.648   6.248   3.150  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.393   7.827   2.626  1.00  0.00           C  
ATOM     62  H   THR A  21       9.070   4.364   0.822  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.531   7.289   0.693  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.490   5.695   2.400  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.956   6.246   4.060  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.660   8.623   2.500  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.732   7.805   3.661  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.243   8.009   1.968  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.314   7.971  -0.799  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.355   8.420  -1.715  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.847   9.815  -1.351  1.00  0.00           C  
ATOM     72  O   VAL A  22      11.059  10.755  -1.249  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.859   8.426  -3.174  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      11.941   8.959  -4.102  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.436   7.029  -3.598  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.479   8.530  -0.690  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.239   7.785  -1.651  1.00  0.00           H  
ATOM     78  HB  VAL A  22       9.975   9.060  -3.245  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.573   8.957  -5.128  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.199   9.977  -3.812  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.824   8.325  -4.032  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.630   6.679  -2.952  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.088   7.051  -4.631  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.286   6.351  -3.516  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.155   9.943  -1.154  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.765  11.237  -0.873  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.016  12.017  -2.158  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.404  11.445  -3.177  1.00  0.00           O  
ATOM     89  CB  ALA A  23      15.060  11.055  -0.097  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.742   9.122  -1.201  1.00  0.00           H  
ATOM     91  HA  ALA A  23      13.075  11.824  -0.267  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.755  10.456  -0.684  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.502  12.031   0.104  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.852  10.550   0.846  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.795  13.326  -2.103  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.940  14.177  -3.276  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.925  15.310  -3.017  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.794  16.048  -2.040  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.590  14.775  -3.712  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.611  13.661  -4.090  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.784  15.736  -4.875  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      12.026  12.872  -5.311  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.518  13.741  -1.224  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.374  13.619  -4.105  1.00  0.00           H  
ATOM    105  HB  ILE A  24      12.149  15.307  -2.870  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.534  12.992  -3.234  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      10.643  14.129  -4.273  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.819  16.148  -5.171  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.447  16.545  -4.573  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      13.223  15.203  -5.718  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      12.992  12.402  -5.130  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      11.283  12.100  -5.516  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      12.102  13.539  -6.170  1.00  0.00           H  
ATOM    114  N   SER A  25      15.912  15.442  -3.897  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.942  16.464  -3.746  1.00  0.00           C  
ATOM    116  C   SER A  25      16.702  17.632  -4.693  1.00  0.00           C  
ATOM    117  O   SER A  25      17.244  18.720  -4.502  1.00  0.00           O  
ATOM    118  CB  SER A  25      18.313  15.862  -3.985  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.454  15.376  -5.291  1.00  0.00           O  
ATOM    120  H   SER A  25      15.951  14.819  -4.690  1.00  0.00           H  
ATOM    121  HA  SER A  25      17.041  16.830  -2.723  1.00  0.00           H  
ATOM    122  HB2 SER A  25      19.065  16.631  -3.810  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.462  15.043  -3.284  1.00  0.00           H  
ATOM    124  HG  SER A  25      19.333  15.005  -5.401  1.00  0.00           H  
ATOM    125  N   ASP A  26      15.886  17.400  -5.715  1.00  0.00           N  
ATOM    126  CA  ASP A  26      15.607  18.420  -6.720  1.00  0.00           C  
ATOM    127  C   ASP A  26      14.320  18.111  -7.475  1.00  0.00           C  
ATOM    128  O   ASP A  26      13.847  16.974  -7.476  1.00  0.00           O  
ATOM    129  CB  ASP A  26      16.776  18.540  -7.701  1.00  0.00           C  
ATOM    130  CG  ASP A  26      16.849  19.875  -8.430  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      16.017  20.714  -8.179  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      17.821  20.103  -9.111  1.00  0.00           O  
ATOM    133  H   ASP A  26      15.447  16.494  -5.799  1.00  0.00           H  
ATOM    134  HA  ASP A  26      15.459  19.384  -6.235  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      17.744  18.317  -7.252  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      16.513  17.753  -8.409  1.00  0.00           H  
ATOM    137  N   ALA A  27      13.758  19.130  -8.116  1.00  0.00           N  
ATOM    138  CA  ALA A  27      12.519  18.972  -8.868  1.00  0.00           C  
ATOM    139  C   ALA A  27      12.713  18.042 -10.059  1.00  0.00           C  
ATOM    140  O   ALA A  27      11.753  17.468 -10.574  1.00  0.00           O  
ATOM    141  CB  ALA A  27      12.002  20.327  -9.329  1.00  0.00           C  
ATOM    142  H   ALA A  27      14.200  20.038  -8.080  1.00  0.00           H  
ATOM    143  HA  ALA A  27      11.771  18.518  -8.220  1.00  0.00           H  
ATOM    144  HB1 ALA A  27      12.747  20.802  -9.967  1.00  0.00           H  
ATOM    145  HB2 ALA A  27      11.077  20.192  -9.889  1.00  0.00           H  
ATOM    146  HB3 ALA A  27      11.811  20.958  -8.461  1.00  0.00           H  
ATOM    147  N   ALA A  28      13.960  17.896 -10.492  1.00  0.00           N  
ATOM    148  CA  ALA A  28      14.294  16.968 -11.566  1.00  0.00           C  
ATOM    149  C   ALA A  28      13.935  15.536 -11.188  1.00  0.00           C  
ATOM    150  O   ALA A  28      13.703  14.695 -12.056  1.00  0.00           O  
ATOM    151  CB  ALA A  28      15.772  17.071 -11.916  1.00  0.00           C  
ATOM    152  H   ALA A  28      14.696  18.443 -10.068  1.00  0.00           H  
ATOM    153  HA  ALA A  28      13.710  17.228 -12.449  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      16.371  16.830 -11.039  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      16.005  16.372 -12.718  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      15.999  18.086 -12.242  1.00  0.00           H  
ATOM    157  N   GLN A  29      13.891  15.266  -9.888  1.00  0.00           N  
ATOM    158  CA  GLN A  29      13.638  13.919  -9.394  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.151  13.683  -9.168  1.00  0.00           C  
ATOM    160  O   GLN A  29      11.731  12.574  -8.839  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.404  13.674  -8.091  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.908  13.851  -8.209  1.00  0.00           C  
ATOM    163  CD  GLN A  29      16.526  12.898  -9.215  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.247  11.696  -9.204  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      17.372  13.430 -10.090  1.00  0.00           N  
ATOM    166  H   GLN A  29      14.035  16.015  -9.225  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.958  13.190 -10.140  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.006  14.374  -7.355  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.177  12.654  -7.779  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      16.379  14.825  -8.338  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      16.119  13.478  -7.206  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      17.571  14.409 -10.062  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      17.812  12.850 -10.777  1.00  0.00           H  
ATOM    174  N   LEU A  30      11.358  14.734  -9.346  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.916  14.649  -9.141  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.206  14.181 -10.404  1.00  0.00           C  
ATOM    177  O   LEU A  30       9.665  14.438 -11.517  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.364  16.008  -8.690  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.815  16.467  -7.298  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.312  17.878  -7.025  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.295  15.495  -6.249  1.00  0.00           C  
ATOM    182  H   LEU A  30      11.763  15.614  -9.631  1.00  0.00           H  
ATOM    183  HA  LEU A  30       9.701  13.908  -8.372  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.810  16.642  -9.455  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.279  16.049  -8.772  1.00  0.00           H  
ATOM    186  HG  LEU A  30      10.905  16.424  -7.280  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       9.637  18.194  -6.034  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.715  18.559  -7.774  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       8.223  17.890  -7.071  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       9.689  14.499  -6.448  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       9.617  15.823  -5.260  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       8.206  15.468  -6.286  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.084  13.492 -10.226  1.00  0.00           N  
ATOM    194  CA  PRO A  31       7.253  13.077 -11.349  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.702  14.282 -12.102  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.955  15.427 -11.729  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.142  12.242 -10.706  1.00  0.00           C  
ATOM    198  CG  PRO A  31       6.677  11.887  -9.361  1.00  0.00           C  
ATOM    199  CD  PRO A  31       7.519  13.063  -8.942  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.812  12.503 -12.103  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.205  12.813 -10.623  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       5.919  11.342 -11.296  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       5.863  11.709  -8.642  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       7.276  10.966  -9.402  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       6.921  13.856  -8.471  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       8.301  12.779  -8.222  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.949  14.016 -13.164  1.00  0.00           N  
ATOM    208  CA  HIS A  32       5.292  15.074 -13.922  1.00  0.00           C  
ATOM    209  C   HIS A  32       3.791  15.088 -13.662  1.00  0.00           C  
ATOM    210  O   HIS A  32       3.063  15.910 -14.216  1.00  0.00           O  
ATOM    211  CB  HIS A  32       5.562  14.913 -15.421  1.00  0.00           C  
ATOM    212  CG  HIS A  32       6.980  15.192 -15.811  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       7.435  15.060 -17.106  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       8.043  15.595 -15.077  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       8.719  15.371 -17.151  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       9.112  15.699 -15.933  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.828  13.056 -13.454  1.00  0.00           H  
ATOM    218  HA  HIS A  32       5.671  16.044 -13.601  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       5.348  13.890 -15.734  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       4.940  15.603 -15.991  1.00  0.00           H  
ATOM    221  HD2 HIS A  32       8.169  15.825 -14.019  1.00  0.00           H  
ATOM    222  HE1 HIS A  32       9.268  15.330 -18.092  1.00  0.00           H  
ATOM    223  HE2 HIS A  32      10.043  15.981 -15.666  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.335  14.171 -12.815  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.912  14.034 -12.530  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.667  13.799 -11.044  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.612  13.303 -10.649  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.308  12.890 -13.349  1.00  0.00           C  
ATOM    229  CG  ASP A  33       1.892  11.518 -13.037  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       2.751  11.438 -12.193  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       1.368  10.548 -13.530  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.989  13.555 -12.356  1.00  0.00           H  
ATOM    233  HA  ASP A  33       1.392  14.958 -12.786  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.220  12.843 -13.294  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.610  13.194 -14.352  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.649  14.157 -10.225  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.524  14.030  -8.777  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.505  15.017  -8.223  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.140  15.986  -8.888  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.881  14.241  -8.102  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.379  15.668  -8.163  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       3.903  16.628  -7.281  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.327  16.051  -9.100  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.354  17.933  -7.333  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.786  17.353  -9.161  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.298  18.291  -8.275  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.752  19.588  -8.330  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.504  14.528 -10.614  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.162  13.033  -8.523  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.774  13.939  -7.060  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.595  13.586  -8.600  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.158  16.338  -6.541  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.709  15.305  -9.798  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       3.971  18.676  -6.635  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.531  17.633  -9.906  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.406  19.728  -9.020  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.048  14.764  -7.001  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.132  15.673  -6.322  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.702  16.131  -4.985  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.670  15.560  -4.484  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.108  14.806  -6.110  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.872  14.205  -7.636  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.342  13.920  -6.531  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.145  16.538  -6.924  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.855  13.919  -5.529  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.880  15.373  -5.590  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.857  13.535  -7.044  1.00  0.00           H  
ATOM    268  N   THR A  36       0.094  17.165  -4.413  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.552  17.713  -3.141  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.619  17.977  -2.203  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.643  18.525  -2.611  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.340  19.021  -3.340  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.454  18.782  -4.211  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.847  19.547  -2.007  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.704  17.581  -4.870  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.194  16.991  -2.638  1.00  0.00           H  
ATOM    277  HB  THR A  36       0.685  19.763  -3.798  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.943  19.600  -4.334  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.501  18.806  -1.549  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.401  20.471  -2.167  1.00  0.00           H  
ATOM    281 HG23 THR A  36       1.001  19.740  -1.347  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.462  17.582  -0.944  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.504  17.776   0.056  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.418  16.722   1.175  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.309  15.325   0.585  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.269  16.983   1.993  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.210  16.458   3.517  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.154  16.905   4.106  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.334  14.913   3.476  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.398  17.106   4.273  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.424  19.166   0.674  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.410  19.853   0.550  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.404  17.136  -0.672  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.485  17.705  -0.415  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.314  16.786   1.793  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.248  14.594   1.391  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.186  15.119  -0.028  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.412  15.260  -0.031  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.498  19.575   1.340  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.572  20.906   1.931  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.397  21.160   2.866  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.938  22.292   3.009  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.912  20.912   2.674  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.756  19.938   1.925  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.815  18.850   1.482  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.516  21.709   1.181  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.792  20.608   3.725  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.367  21.913   2.678  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.557  19.532   2.562  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.243  20.416   1.062  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.741  18.038   2.220  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -4.123  18.393   0.531  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.914  20.098   3.503  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.225  20.199   4.407  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.493  20.580   3.654  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.374  21.244   4.200  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.348  19.197   3.357  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       0.016  20.959   5.159  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.378  19.237   4.896  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.579  20.158   2.397  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.702  20.521   1.542  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.585  19.315   1.249  1.00  0.00           C  
ATOM    323  O   GLY A  40       4.743  19.460   0.859  1.00  0.00           O  
ATOM    324  H   GLY A  40       0.847  19.569   2.025  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.320  20.918   0.602  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.298  21.284   2.041  1.00  0.00           H  
ATOM    327  N   THR A  41       3.030  18.121   1.439  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.756  16.887   1.167  1.00  0.00           C  
ATOM    329  C   THR A  41       3.424  16.348  -0.218  1.00  0.00           C  
ATOM    330  O   THR A  41       2.255  16.216  -0.580  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.444  15.804   2.216  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.851  16.260   3.513  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.176  14.512   1.884  1.00  0.00           C  
ATOM    334  H   THR A  41       2.081  18.069   1.781  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.829  17.081   1.173  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.370  15.620   2.227  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.088  16.603   3.985  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.248  14.696   1.875  1.00  0.00           H  
ATOM    339 HG22 THR A  41       3.942  13.760   2.637  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.858  14.157   0.904  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.460  16.036  -0.990  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.281  15.513  -2.339  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.073  14.004  -2.323  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.651  13.298  -1.497  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.487  15.877  -3.214  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.425  17.262  -3.870  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.447  18.347  -2.802  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.594  17.424  -4.829  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.396  16.165  -0.633  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.383  15.944  -2.781  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.268  15.858  -2.455  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.690  15.110  -3.961  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.506  17.302  -4.456  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.403  19.327  -3.277  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.589  18.225  -2.141  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.367  18.268  -2.223  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       6.543  16.655  -5.599  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.548  18.409  -5.295  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.532  17.325  -4.280  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.246  13.516  -3.239  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.003  12.083  -3.368  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.579  11.721  -4.785  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.198  12.589  -5.570  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.938  11.631  -2.368  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.570  12.187  -2.646  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.231  13.470  -2.246  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.381  11.427  -3.311  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -1.026  13.982  -2.499  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.640  11.937  -3.568  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.963  13.214  -3.163  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.772  14.153  -3.864  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.924  11.533  -3.169  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.843  10.546  -2.386  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.205  11.954  -1.363  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       0.972  14.077  -1.722  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.126  10.416  -3.632  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.280  14.992  -2.179  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.377  11.329  -4.092  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.953  13.618  -3.366  1.00  0.00           H  
ATOM    380  N   SER A  44       2.647  10.433  -5.106  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.136   9.933  -6.376  1.00  0.00           C  
ATOM    382  C   SER A  44       1.655   8.494  -6.248  1.00  0.00           C  
ATOM    383  O   SER A  44       1.838   7.859  -5.210  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.204  10.039  -7.448  1.00  0.00           C  
ATOM    385  OG  SER A  44       4.249   9.128  -7.241  1.00  0.00           O  
ATOM    386  H   SER A  44       3.064   9.785  -4.454  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.344  10.553  -6.799  1.00  0.00           H  
ATOM    388  HB2 SER A  44       2.747   9.839  -8.417  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.608  11.050  -7.439  1.00  0.00           H  
ATOM    390  HG  SER A  44       3.893   8.238  -7.196  1.00  0.00           H  
ATOM    391  N   THR A  45       1.038   7.985  -7.309  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.582   6.600  -7.339  1.00  0.00           C  
ATOM    393  C   THR A  45       0.822   5.970  -8.705  1.00  0.00           C  
ATOM    394  O   THR A  45       0.460   6.540  -9.734  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.913   6.489  -6.990  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.151   7.070  -5.702  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.350   5.033  -6.973  1.00  0.00           C  
ATOM    398  H   THR A  45       0.880   8.571  -8.116  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.153   6.008  -6.622  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.493   7.033  -7.737  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.421   6.856  -5.114  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.773   4.489  -6.226  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.411   4.975  -6.724  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.182   4.591  -7.954  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.435   4.791  -8.708  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.762   4.101  -9.950  1.00  0.00           C  
HETATM  407  CB  TPO A  46       3.049   3.265  -9.811  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.156   4.093  -9.175  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.788   2.115  -8.996  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.687   0.784  -9.145  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.144  -0.255  -8.129  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.152   1.179  -8.829  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.533   0.287 -10.607  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.624   3.191 -10.391  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.276   2.883  -9.608  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.682   4.362  -7.828  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.903   4.828 -10.750  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.365   2.934 -10.800  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.056   3.485  -9.085  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.364   4.962  -9.799  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.840   4.423  -8.186  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.667   2.764 -11.648  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.406   1.962 -12.223  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.651   0.701 -11.405  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.771   0.195 -11.344  1.00  0.00           O  
ATOM    426  CB  PRO A  47       0.080   1.645 -13.640  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.980   2.781 -13.987  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.675   3.146 -12.703  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.373   2.487 -12.230  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.618   0.686 -13.676  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -0.759   1.571 -14.348  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.705   2.492 -14.761  1.00  0.00           H  
ATOM    433  HG3 PRO A  47       0.409   3.634 -14.384  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.618   2.595 -12.569  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.920   4.218 -12.652  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.405   0.196 -10.776  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.310  -1.014  -9.969  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.574  -0.795  -8.749  1.00  0.00           C  
ATOM    439  O   GLY A  48      -1.155  -1.739  -8.213  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.297   0.663 -10.859  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.113  -1.815 -10.575  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.308  -1.301  -9.637  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.674   0.456  -8.313  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.528   0.809  -7.186  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.702   1.258  -5.988  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.235   1.806  -5.023  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.145   1.182  -8.776  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.192   1.622  -7.483  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -2.122  -0.059  -6.903  1.00  0.00           H  
ATOM    450  N   THR A  50       0.604   1.022  -6.055  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.508   1.404  -4.976  1.00  0.00           C  
ATOM    452  C   THR A  50       1.585   2.918  -4.833  1.00  0.00           C  
ATOM    453  O   THR A  50       1.724   3.639  -5.821  1.00  0.00           O  
ATOM    454  CB  THR A  50       2.926   0.848  -5.205  1.00  0.00           C  
ATOM    455  OG1 THR A  50       2.871  -0.581  -5.305  1.00  0.00           O  
ATOM    456  CG2 THR A  50       3.843   1.236  -4.054  1.00  0.00           C  
ATOM    457  H   THR A  50       0.980   0.565  -6.873  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.132   1.022  -4.027  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.321   1.254  -6.135  1.00  0.00           H  
ATOM    460  HG1 THR A  50       2.902  -0.837  -6.230  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.449   0.829  -3.123  1.00  0.00           H  
ATOM    462 HG22 THR A  50       4.840   0.835  -4.233  1.00  0.00           H  
ATOM    463 HG23 THR A  50       3.895   2.322  -3.982  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.494   3.395  -3.596  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.596   4.823  -3.317  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.027   5.216  -2.974  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.759   4.449  -2.349  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.623   5.266  -2.234  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.847   5.132  -2.602  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -1.785   5.624  -1.561  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -3.187   5.359  -1.839  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -4.207   5.690  -1.022  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -3.984   6.264   0.139  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -5.437   5.399  -1.408  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.350   2.754  -2.830  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.321   5.394  -4.204  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.830   4.661  -1.353  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.843   6.312  -2.017  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.030   5.700  -3.514  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -1.065   4.078  -2.779  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.545   5.146  -0.612  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -1.671   6.703  -1.463  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -3.612   4.909  -2.640  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.036   6.464   0.428  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -4.761   6.504   0.737  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -5.589   4.941  -2.297  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -6.217   5.636  -0.815  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.420   6.416  -3.388  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.761   6.919  -3.113  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.708   8.269  -2.406  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.088   9.213  -2.896  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.588   7.059  -4.404  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.723   5.702  -5.101  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       6.959   7.642  -4.097  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.368   5.778  -6.465  1.00  0.00           C  
ATOM    496  H   ILE A  52       2.774   6.994  -3.907  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.282   6.264  -2.418  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.060   7.715  -5.095  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.320   5.061  -4.451  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.720   5.286  -5.196  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.530   7.732  -5.020  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       6.843   8.626  -3.645  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.488   6.985  -3.406  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.372   6.191  -6.371  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.429   4.777  -6.896  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       5.772   6.416  -7.116  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.362   8.352  -1.253  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.452   9.606  -0.514  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.830  10.237  -0.665  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.848   9.605  -0.382  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.154   9.400   0.983  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.782   8.746   1.169  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.218  10.727   1.724  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       2.638   9.552   0.598  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.809   7.527  -0.880  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.763  10.343  -0.923  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.888   8.714   1.401  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.819   7.772   0.681  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.631   8.609   2.240  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       5.004  10.564   2.781  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.215  11.155   1.618  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.482  11.414   1.308  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       2.786   9.689  -0.472  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       1.699   9.024   0.769  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       2.600  10.527   1.087  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.856  11.488  -1.113  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.107  12.153  -1.458  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.557  13.092  -0.348  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.830  14.009   0.035  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.958  12.924  -2.772  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.725  12.043  -3.978  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.770  11.335  -4.554  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.462  11.921  -4.538  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.563  10.528  -5.656  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.244  11.117  -5.641  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.299  10.421  -6.196  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.087   9.620  -7.295  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.987  11.991  -1.215  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.898  11.411  -1.578  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.115  13.606  -2.651  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.873  13.499  -2.912  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.767  11.424  -4.122  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.634  12.472  -4.093  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.398   9.980  -6.094  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.246  11.030  -6.070  1.00  0.00           H  
ATOM    546  HH  TYR A  54       6.164   9.389  -7.419  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.760  12.860   0.166  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.358  13.753   1.151  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.373  14.686   0.503  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.523  14.309   0.277  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.023  12.951   2.271  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.644  13.800   3.372  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.663  14.999   3.230  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      11.950  13.261   4.409  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.273  12.044  -0.133  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.589  14.389   1.588  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.368  12.201   2.717  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.814  12.453   1.707  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.942  15.907   0.206  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.774  16.858  -0.522  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.667  17.649   0.425  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.237  18.054   1.505  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.950  17.780  -1.410  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.747  18.534  -2.462  1.00  0.00           C  
ATOM    565  CD  ARG A  56      10.927  19.403  -3.345  1.00  0.00           C  
ATOM    566  NE  ARG A  56      10.436  20.615  -2.709  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       9.553  21.468  -3.265  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       9.092  21.267  -4.480  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.181  22.526  -2.566  1.00  0.00           N  
ATOM    570  H   ARG A  56      10.014  16.185   0.492  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.439  16.322  -1.201  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.201  17.162  -1.901  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.457  18.496  -0.753  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.480  19.164  -1.959  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      12.264  17.808  -3.092  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      11.528  19.706  -4.202  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      10.060  18.841  -3.689  1.00  0.00           H  
ATOM    578  HE  ARG A  56      10.656  21.001  -1.800  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       9.400  20.463  -5.008  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       8.431  21.918  -4.879  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       9.560  22.674  -1.641  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       8.522  23.181  -2.959  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.912  17.864   0.015  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.837  18.694   0.778  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.199  20.025   1.156  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.388  20.521   2.267  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.122  18.933  -0.016  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.150  19.800   0.698  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.423  19.938  -0.122  1.00  0.00           C  
ATOM    590  CE  LYS A  57      19.439  20.832   0.575  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      20.698  20.957  -0.207  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.226  17.443  -0.847  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.094  18.196   1.714  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.555  17.954  -0.223  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      15.835  19.408  -0.953  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      16.715  20.788   0.863  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      17.384  19.342   1.659  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      18.852  18.945  -0.267  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.168  20.367  -1.091  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      18.994  21.817   0.706  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      19.660  20.401   1.552  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      20.495  21.358  -1.112  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.344  21.557   0.289  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.113  20.044  -0.328  1.00  0.00           H  
ATOM    605  N   PHE A  58      13.445  20.599   0.225  1.00  0.00           N  
ATOM    606  CA  PHE A  58      12.758  21.862   0.469  1.00  0.00           C  
ATOM    607  C   PHE A  58      11.248  21.666   0.517  1.00  0.00           C  
ATOM    608  O   PHE A  58      10.487  22.505   0.034  1.00  0.00           O  
ATOM    609  CB  PHE A  58      13.121  22.885  -0.610  1.00  0.00           C  
ATOM    610  CG  PHE A  58      14.589  23.192  -0.683  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      15.201  23.961   0.295  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      15.362  22.712  -1.730  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      16.552  24.246   0.230  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      16.713  22.994  -1.798  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      17.309  23.761  -0.818  1.00  0.00           C  
ATOM    616  H   PHE A  58      13.345  20.149  -0.673  1.00  0.00           H  
ATOM    617  HA  PHE A  58      13.050  22.261   1.441  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      12.832  22.513  -1.592  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      12.614  23.829  -0.416  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      14.604  24.343   1.124  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      14.892  22.106  -2.505  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      17.021  24.852   1.004  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      17.309  22.610  -2.625  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      18.373  23.983  -0.870  1.00  0.00           H  
ATOM    625  N   LEU A  59      10.818  20.554   1.104  1.00  0.00           N  
ATOM    626  CA  LEU A  59       9.401  20.221   1.172  1.00  0.00           C  
ATOM    627  C   LEU A  59       8.617  21.297   1.912  1.00  0.00           C  
ATOM    628  O   LEU A  59       9.056  21.798   2.947  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.208  18.859   1.850  1.00  0.00           C  
ATOM    630  CG  LEU A  59       7.807  18.250   1.706  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.542  17.887   0.252  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       7.691  17.024   2.599  1.00  0.00           C  
ATOM    633  H   LEU A  59      11.493  19.923   1.514  1.00  0.00           H  
ATOM    634  HA  LEU A  59       8.989  20.176   0.164  1.00  0.00           H  
ATOM    635  HB2 LEU A  59       9.929  18.274   1.280  1.00  0.00           H  
ATOM    636  HB3 LEU A  59       9.507  18.883   2.897  1.00  0.00           H  
ATOM    637  HG  LEU A  59       7.094  18.993   2.065  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.545  17.456   0.160  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       7.608  18.783  -0.365  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.283  17.161  -0.082  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       7.856  17.313   3.638  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       6.694  16.594   2.497  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.438  16.287   2.304  1.00  0.00           H  
ATOM    644  N   LEU A  60       7.454  21.650   1.373  1.00  0.00           N  
ATOM    645  CA  LEU A  60       6.620  22.688   1.966  1.00  0.00           C  
ATOM    646  C   LEU A  60       6.164  22.296   3.367  1.00  0.00           C  
ATOM    647  O   LEU A  60       6.038  23.144   4.249  1.00  0.00           O  
ATOM    648  CB  LEU A  60       5.407  22.969   1.070  1.00  0.00           C  
ATOM    649  CG  LEU A  60       5.729  23.631  -0.275  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       4.478  23.689  -1.141  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       6.284  25.027  -0.036  1.00  0.00           C  
ATOM    652  H   LEU A  60       7.140  21.187   0.533  1.00  0.00           H  
ATOM    653  HA  LEU A  60       7.198  23.604   2.075  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       5.064  21.948   0.912  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       4.638  23.534   1.597  1.00  0.00           H  
ATOM    656  HG  LEU A  60       6.512  23.038  -0.748  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       4.717  24.161  -2.095  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       4.112  22.678  -1.319  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       3.710  24.270  -0.632  1.00  0.00           H  
ATOM    660 HD21 LEU A  60       7.194  24.960   0.562  1.00  0.00           H  
ATOM    661 HD22 LEU A  60       6.513  25.496  -0.993  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       5.545  25.627   0.496  1.00  0.00           H  
ATOM    663  N   ASP A  61       5.919  21.004   3.563  1.00  0.00           N  
ATOM    664  CA  ASP A  61       5.547  20.487   4.875  1.00  0.00           C  
ATOM    665  C   ASP A  61       6.761  20.379   5.789  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.298  19.291   5.997  1.00  0.00           O  
ATOM    667  CB  ASP A  61       4.867  19.122   4.739  1.00  0.00           C  
ATOM    668  CG  ASP A  61       4.293  18.574   6.039  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       4.332  19.272   7.024  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       3.681  17.533   6.002  1.00  0.00           O  
ATOM    671  H   ASP A  61       5.992  20.365   2.785  1.00  0.00           H  
ATOM    672  HA  ASP A  61       4.853  21.174   5.360  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       4.102  19.093   3.963  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       5.719  18.513   4.434  1.00  0.00           H  
ATOM    675  N   ARG A  62       7.187  21.513   6.334  1.00  0.00           N  
ATOM    676  CA  ARG A  62       8.334  21.546   7.234  1.00  0.00           C  
ATOM    677  C   ARG A  62       7.942  21.111   8.640  1.00  0.00           C  
ATOM    678  O   ARG A  62       7.835  19.945   8.899  1.00  0.00           O  
ATOM    679  CB  ARG A  62       9.019  22.906   7.241  1.00  0.00           C  
ATOM    680  CG  ARG A  62       9.669  23.301   5.926  1.00  0.00           C  
ATOM    681  CD  ARG A  62      10.258  24.665   5.920  1.00  0.00           C  
ATOM    682  NE  ARG A  62       9.282  25.742   5.970  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       9.582  27.034   6.204  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      10.818  27.410   6.447  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       8.595  27.913   6.207  1.00  0.00           N  
ATOM    686  OXT ARG A  62       7.742  21.935   9.489  1.00  0.00           O  
ATOM    687  H   ARG A  62       6.705  22.374   6.118  1.00  0.00           H  
ATOM    688  HA  ARG A  62       9.093  20.843   6.891  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       8.260  23.642   7.503  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       9.778  22.874   8.023  1.00  0.00           H  
ATOM    691  HG2 ARG A  62      10.467  22.590   5.706  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       8.915  23.255   5.139  1.00  0.00           H  
ATOM    693  HD2 ARG A  62      10.908  24.773   6.786  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      10.841  24.794   5.009  1.00  0.00           H  
ATOM    695  HE  ARG A  62       8.279  25.709   5.846  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      11.558  26.724   6.459  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      11.021  28.384   6.620  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       7.647  27.604   6.036  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       8.790  28.887   6.381  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A  18       0.218  -0.299  -0.558  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.674  -0.249  -0.508  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.172   1.183  -0.359  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.761   2.074  -1.103  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.116  -0.878  -1.833  1.00  0.00           C  
ATOM      6  CG  PRO A  18       0.918  -1.626  -2.307  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.265  -0.826  -1.832  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.242  -0.677  -1.362  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.288  -0.816   0.131  1.00  0.00           H  
ATOM     10  HA  PRO A  18       2.089  -0.784   0.358  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.421  -0.111  -2.561  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.976  -1.550  -1.694  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       0.916  -1.721  -3.403  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       0.897  -2.646  -1.896  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.532  -0.021  -2.533  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.164  -1.449  -1.703  1.00  0.00           H  
ATOM     17  N   THR A  19       3.059   1.399   0.606  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.627   2.720   0.844  1.00  0.00           C  
ATOM     19  C   THR A  19       5.125   2.733   0.566  1.00  0.00           C  
ATOM     20  O   THR A  19       5.877   1.935   1.124  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.380   3.190   2.290  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.969   3.259   2.537  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.999   4.561   2.518  1.00  0.00           C  
ATOM     24  H   THR A  19       3.347   0.627   1.191  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.180   3.442   0.161  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.826   2.472   2.977  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.818   3.551   3.440  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.552   5.280   1.832  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.814   4.875   3.545  1.00  0.00           H  
ATOM     30 HG23 THR A  19       5.073   4.509   2.341  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.552   3.646  -0.301  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.962   3.770  -0.648  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.489   5.163  -0.323  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.908   6.168  -0.733  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.230   3.398  -2.099  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.677   3.554  -2.543  1.00  0.00           C  
ATOM     37  CD  ARG A  20       8.931   3.156  -3.951  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.306   3.339  -4.390  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      10.778   2.977  -5.599  1.00  0.00           C  
ATOM     40  NH1 ARG A  20      10.003   2.379  -6.476  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.049   3.216  -5.870  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.883   4.270  -0.729  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.552   3.069  -0.057  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.927   2.360  -2.223  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.597   4.038  -2.713  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       8.963   4.600  -2.432  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.305   2.937  -1.899  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.689   2.101  -4.070  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.297   3.752  -4.607  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.091   3.742  -3.897  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.038   2.187  -6.247  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.376   2.116  -7.377  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.635   3.660  -5.176  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.429   2.954  -6.768  1.00  0.00           H  
ATOM     55  N   THR A  21       8.592   5.214   0.415  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.209   6.483   0.783  1.00  0.00           C  
ATOM     57  C   THR A  21      10.376   6.816  -0.137  1.00  0.00           C  
ATOM     58  O   THR A  21      11.338   6.055  -0.237  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.707   6.468   2.240  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.601   6.244   3.124  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.372   7.791   2.591  1.00  0.00           C  
ATOM     62  H   THR A  21       9.015   4.352   0.730  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.487   7.291   0.670  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.426   5.657   2.361  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.913   6.235   4.032  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.653   8.600   2.471  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.718   7.760   3.624  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.221   7.957   1.928  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.285   7.958  -0.811  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.342   8.404  -1.711  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.824   9.801  -1.344  1.00  0.00           C  
ATOM     72  O   VAL A  22      11.033  10.740  -1.262  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.873   8.401  -3.178  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      11.966   8.944  -4.087  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.472   6.999  -3.607  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.462   8.532  -0.696  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.227   7.771  -1.627  1.00  0.00           H  
ATOM     78  HB  VAL A  22       9.985   9.026  -3.266  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.619   8.935  -5.120  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.210   9.965  -3.795  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.856   8.319  -3.999  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.659   6.643  -2.976  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.144   7.016  -4.646  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.328   6.330  -3.508  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.129   9.932  -1.124  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.732  11.230  -0.847  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.021  11.990  -2.135  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.429  11.401  -3.136  1.00  0.00           O  
ATOM     89  CB  ALA A  23      15.005  11.060  -0.031  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.716   9.112  -1.150  1.00  0.00           H  
ATOM     91  HA  ALA A  23      13.026  11.827  -0.269  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.715  10.452  -0.589  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.442  12.038   0.168  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.769  10.569   0.914  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.808  13.302  -2.103  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.979  14.134  -3.287  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.959  15.271  -3.026  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.807  16.024  -2.064  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.639  14.724  -3.761  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.665  13.604  -4.135  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.856  15.661  -4.940  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      12.098  12.794  -5.336  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.521  13.733  -1.236  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.430  13.563  -4.097  1.00  0.00           H  
ATOM    105  HB  ILE A  24      12.182  15.275  -2.939  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.574  12.950  -3.269  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      10.700  14.068  -4.340  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.899  16.068  -5.263  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.514  16.475  -4.641  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      13.311  15.109  -5.763  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      13.061  12.328  -5.132  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      11.358  12.019  -5.540  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      12.188  13.447  -6.204  1.00  0.00           H  
ATOM    114  N   SER A  25      15.964  15.388  -3.886  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.992  16.411  -3.728  1.00  0.00           C  
ATOM    116  C   SER A  25      16.781  17.559  -4.706  1.00  0.00           C  
ATOM    117  O   SER A  25      17.343  18.641  -4.538  1.00  0.00           O  
ATOM    118  CB  SER A  25      18.368  15.801  -3.917  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.558  15.328  -5.223  1.00  0.00           O  
ATOM    120  H   SER A  25      16.018  14.754  -4.670  1.00  0.00           H  
ATOM    121  HA  SER A  25      17.065  16.798  -2.711  1.00  0.00           H  
ATOM    122  HB2 SER A  25      19.118  16.562  -3.703  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.482  14.974  -3.219  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.475  16.056  -5.843  1.00  0.00           H  
ATOM    125  N   ASP A  26      15.968  17.318  -5.728  1.00  0.00           N  
ATOM    126  CA  ASP A  26      15.705  18.322  -6.752  1.00  0.00           C  
ATOM    127  C   ASP A  26      14.411  18.022  -7.499  1.00  0.00           C  
ATOM    128  O   ASP A  26      13.926  16.890  -7.489  1.00  0.00           O  
ATOM    129  CB  ASP A  26      16.873  18.403  -7.737  1.00  0.00           C  
ATOM    130  CG  ASP A  26      16.969  19.722  -8.492  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      16.156  20.583  -8.250  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      17.939  19.917  -9.184  1.00  0.00           O  
ATOM    133  H   ASP A  26      15.519  16.415  -5.797  1.00  0.00           H  
ATOM    134  HA  ASP A  26      15.573  19.299  -6.286  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      17.838  18.173  -7.285  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      16.596  17.608  -8.429  1.00  0.00           H  
ATOM    137  N   ALA A  27      13.857  19.041  -8.146  1.00  0.00           N  
ATOM    138  CA  ALA A  27      12.606  18.893  -8.880  1.00  0.00           C  
ATOM    139  C   ALA A  27      12.776  17.969 -10.078  1.00  0.00           C  
ATOM    140  O   ALA A  27      11.803  17.409 -10.585  1.00  0.00           O  
ATOM    141  CB  ALA A  27      12.088  20.254  -9.324  1.00  0.00           C  
ATOM    142  H   ALA A  27      14.314  19.941  -8.129  1.00  0.00           H  
ATOM    143  HA  ALA A  27      11.866  18.438  -8.221  1.00  0.00           H  
ATOM    144  HB1 ALA A  27      12.824  20.729  -9.971  1.00  0.00           H  
ATOM    145  HB2 ALA A  27      11.154  20.126  -9.870  1.00  0.00           H  
ATOM    146  HB3 ALA A  27      11.914  20.881  -8.450  1.00  0.00           H  
ATOM    147  N   ALA A  28      14.016  17.814 -10.528  1.00  0.00           N  
ATOM    148  CA  ALA A  28      14.328  16.890 -11.612  1.00  0.00           C  
ATOM    149  C   ALA A  28      13.949  15.461 -11.245  1.00  0.00           C  
ATOM    150  O   ALA A  28      13.699  14.631 -12.118  1.00  0.00           O  
ATOM    151  CB  ALA A  28      15.803  16.974 -11.972  1.00  0.00           C  
ATOM    152  H   ALA A  28      14.762  18.349 -10.108  1.00  0.00           H  
ATOM    153  HA  ALA A  28      13.740  17.167 -12.487  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      16.405  16.715 -11.102  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      16.020  16.278 -12.783  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      16.044  17.988 -12.291  1.00  0.00           H  
ATOM    157  N   GLN A  29      13.908  15.180  -9.946  1.00  0.00           N  
ATOM    158  CA  GLN A  29      13.639  13.831  -9.462  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.150  13.622  -9.213  1.00  0.00           C  
ATOM    160  O   GLN A  29      11.715  12.518  -8.887  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.422  13.558  -8.175  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.931  13.607  -8.342  1.00  0.00           C  
ATOM    163  CD  GLN A  29      16.665  13.433  -7.027  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.048  13.342  -5.963  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      17.991  13.388  -7.092  1.00  0.00           N  
ATOM    166  H   GLN A  29      14.067  15.921  -9.278  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.931  13.106 -10.221  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.107  14.308  -7.450  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.122  12.569  -7.829  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      16.460  13.029  -9.100  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.954  14.664  -8.613  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      18.453  13.467  -7.976  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      18.530  13.274  -6.255  1.00  0.00           H  
ATOM    174  N   LEU A  30      11.374  14.689  -9.367  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.932  14.623  -9.162  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.216  14.165 -10.426  1.00  0.00           C  
ATOM    177  O   LEU A  30       9.679  14.416 -11.538  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.398  15.989  -8.712  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.863  16.446  -7.323  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.378  17.863  -7.050  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.340  15.484  -6.267  1.00  0.00           C  
ATOM    182  H   LEU A  30      11.794  15.569  -9.633  1.00  0.00           H  
ATOM    183  HA  LEU A  30       9.706  13.885  -8.394  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.845  16.616  -9.481  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.312  16.041  -8.785  1.00  0.00           H  
ATOM    186  HG  LEU A  30      10.953  16.392  -7.313  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       9.714  18.179  -6.063  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.783  18.538  -7.804  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       8.289  17.888  -7.088  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       9.723  14.483  -6.467  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       9.673  15.810  -5.282  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       8.250  15.468  -6.297  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.085  13.490 -10.248  1.00  0.00           N  
ATOM    194  CA  PRO A  31       7.254  13.079 -11.372  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.722  14.285 -12.136  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.987  15.430 -11.768  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.129  12.263 -10.727  1.00  0.00           C  
ATOM    198  CG  PRO A  31       6.656  11.904  -9.379  1.00  0.00           C  
ATOM    199  CD  PRO A  31       7.514  13.069  -8.963  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.809  12.492 -12.119  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.201  12.848 -10.648  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       5.895  11.363 -11.315  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       5.838  11.740  -8.663  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       7.243  10.975  -9.417  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       6.927  13.871  -8.493  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       8.292  12.777  -8.243  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.972  14.020 -13.200  1.00  0.00           N  
ATOM    208  CA  HIS A  32       5.327  15.081 -13.965  1.00  0.00           C  
ATOM    209  C   HIS A  32       3.825  15.108 -13.713  1.00  0.00           C  
ATOM    210  O   HIS A  32       3.104  15.925 -14.286  1.00  0.00           O  
ATOM    211  CB  HIS A  32       5.605  14.913 -15.462  1.00  0.00           C  
ATOM    212  CG  HIS A  32       7.029  15.171 -15.843  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       7.500  14.996 -17.127  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       8.087  15.591 -15.109  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       8.786  15.296 -17.166  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       9.166  15.660 -15.955  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.844  13.061 -13.486  1.00  0.00           H  
ATOM    218  HA  HIS A  32       5.712  16.049 -13.644  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       5.378  13.893 -15.775  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       4.996  15.612 -16.037  1.00  0.00           H  
ATOM    221  HD2 HIS A  32       8.201  15.854 -14.057  1.00  0.00           H  
ATOM    222  HE1 HIS A  32       9.345  15.222 -18.099  1.00  0.00           H  
ATOM    223  HE2 HIS A  32      10.097  15.946 -15.686  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.359  14.208 -12.853  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.934  14.087 -12.570  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.685  13.859 -11.085  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.624  13.374 -10.690  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.320  12.947 -13.387  1.00  0.00           C  
ATOM    229  CG  ASP A  33       1.888  11.570 -13.072  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       2.741  11.482 -12.220  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       1.361  10.604 -13.568  1.00  0.00           O  
ATOM    232  H   ASP A  33       4.008  13.594 -12.383  1.00  0.00           H  
ATOM    233  HA  ASP A  33       1.425  15.015 -12.831  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.232  12.911 -13.333  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.625  13.245 -14.391  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.670  14.210 -10.264  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.541  14.088  -8.817  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.528  15.083  -8.268  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.149  16.038  -8.947  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.898  14.293  -8.140  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.406  15.716  -8.205  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       3.938  16.681  -7.326  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.355  16.090  -9.145  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.399  17.983  -7.381  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.824  17.387  -9.208  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.343  18.331  -8.325  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.808  19.625  -8.383  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.529  14.572 -10.653  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.171  13.094  -8.561  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.786  13.994  -7.097  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.607  13.630  -8.634  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.193  16.398  -6.582  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.731  15.340  -9.840  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.022  18.731  -6.684  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.570  17.662  -9.956  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.461  19.759  -9.075  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.090  14.856  -7.034  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.182  15.776  -6.360  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.735  16.203  -5.007  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.705  15.629  -4.511  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.082  14.935  -6.184  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.835  14.379  -7.732  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.395  14.023  -6.550  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.064  16.655  -6.956  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.858  14.031  -5.615  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.849  15.510  -5.666  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.843  13.721  -7.168  1.00  0.00           H  
ATOM    268  N   THR A  36       0.112  17.216  -4.412  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.552  17.733  -3.121  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.631  17.959  -2.188  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.663  18.491  -2.595  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.329  19.053  -3.276  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.452  18.850  -4.143  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.821  19.545  -1.924  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.684  17.638  -4.866  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.197  17.004  -2.632  1.00  0.00           H  
ATOM    277  HB  THR A  36       0.672  19.802  -3.717  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.936  19.674  -4.239  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.479  18.797  -1.483  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.367  20.478  -2.054  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.968  19.710  -1.266  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.474  17.552  -0.934  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.531  17.700   0.059  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.426  16.632   1.163  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.284  15.246   0.553  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.285  16.906   1.987  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.212  16.343   3.498  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.138  16.815   4.099  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.290  14.796   3.418  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.419  16.937   4.270  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.496  19.083   0.698  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.496  19.794   0.606  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.401  17.127  -0.660  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.506  17.609  -0.423  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.324  16.668   1.779  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.211  14.505   1.348  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.156  15.031  -0.066  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.386  15.210  -0.061  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.594  19.456   1.347  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.708  20.773   1.965  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.565  21.024   2.938  1.00  0.00           C  
ATOM    302  O   PRO A  38      -1.129  22.161   3.119  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -4.069  20.740   2.668  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.870  19.760   1.881  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.893  18.700   1.449  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.644  21.592   1.233  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.972  20.424   3.717  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.544  21.732   2.672  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.679  19.328   2.489  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.342  20.241   1.011  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.819  17.880   2.178  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -4.169  18.248   0.485  1.00  0.00           H  
ATOM    313  N   GLY A  39      -1.081  19.958   3.565  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.007  20.062   4.530  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.315  20.436   3.844  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.207  21.017   4.462  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.479  19.049   3.369  1.00  0.00           H  
ATOM    318  HA2 GLY A  39      -0.240  20.827   5.264  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.132  19.104   5.032  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.423  20.100   2.563  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.594  20.461   1.772  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.531  19.273   1.601  1.00  0.00           C  
ATOM    323  O   GLY A  40       4.752  19.422   1.637  1.00  0.00           O  
ATOM    324  H   GLY A  40       0.676  19.581   2.125  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.268  20.802   0.789  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.129  21.266   2.276  1.00  0.00           H  
ATOM    327  N   THR A  41       2.952  18.091   1.413  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.732  16.891   1.136  1.00  0.00           C  
ATOM    329  C   THR A  41       3.419  16.339  -0.249  1.00  0.00           C  
ATOM    330  O   THR A  41       2.254  16.161  -0.608  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.474  15.794   2.185  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.844  16.275   3.484  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.282  14.546   1.862  1.00  0.00           C  
ATOM    334  H   THR A  41       1.945  18.023   1.465  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.794  17.134   1.138  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.413  15.548   2.187  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.057  16.559   3.955  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.344  14.792   1.861  1.00  0.00           H  
ATOM    339 HG22 THR A  41       4.087  13.783   2.614  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.995  14.172   0.880  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.464  16.069  -1.024  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.301  15.554  -2.377  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.091  14.045  -2.371  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.656  13.334  -1.539  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.519  15.919  -3.235  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.448  17.289  -3.921  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.445  18.397  -2.876  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.628  17.445  -4.868  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.395  16.227  -0.666  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.410  15.987  -2.829  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.284  15.929  -2.459  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.750  15.141  -3.961  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.536  17.305  -4.518  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.393  19.366  -3.372  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.580  18.279  -2.223  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.358  18.341  -2.284  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       6.595  16.660  -5.624  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.575  18.419  -5.357  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.559  17.369  -4.308  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.275  13.561  -3.301  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.037  12.130  -3.443  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.621  11.779  -4.866  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.238  12.653  -5.644  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.968  11.665  -2.452  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.600  12.217  -2.734  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.250  13.492  -2.314  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.340  11.464  -3.421  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -1.008  14.001  -2.571  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.599  11.970  -3.680  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.933  13.239  -3.256  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.808  14.203  -3.927  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.959  11.580  -3.245  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.878  10.580  -2.479  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.230  11.982  -1.444  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       0.982  14.094  -1.773  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.076  10.460  -3.755  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.270  15.004  -2.234  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.329  11.368  -4.220  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.925  13.640  -3.460  1.00  0.00           H  
ATOM    380  N   SER A  44       2.700  10.496  -5.200  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.171  10.000  -6.466  1.00  0.00           C  
ATOM    382  C   SER A  44       1.705   8.556  -6.340  1.00  0.00           C  
ATOM    383  O   SER A  44       1.965   7.894  -5.335  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.220  10.124  -7.554  1.00  0.00           C  
ATOM    385  OG  SER A  44       4.275   9.219  -7.373  1.00  0.00           O  
ATOM    386  H   SER A  44       3.135   9.847  -4.562  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.367  10.616  -6.870  1.00  0.00           H  
ATOM    388  HB2 SER A  44       2.747   9.930  -8.516  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.617  11.138  -7.542  1.00  0.00           H  
ATOM    390  HG  SER A  44       3.930   8.324  -7.367  1.00  0.00           H  
ATOM    391  N   THR A  45       1.013   8.071  -7.365  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.537   6.693  -7.386  1.00  0.00           C  
ATOM    393  C   THR A  45       0.743   6.059  -8.755  1.00  0.00           C  
ATOM    394  O   THR A  45       0.386   6.641  -9.780  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.953   6.605  -7.010  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.158   7.187  -5.716  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.413   5.155  -6.988  1.00  0.00           C  
ATOM    398  H   THR A  45       0.812   8.673  -8.152  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.111   6.094  -6.680  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.538   7.159  -7.744  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -1.144   8.145  -5.791  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.831   4.600  -6.253  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.469   5.113  -6.720  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.270   4.713  -7.973  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.320   4.862  -8.767  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.602   4.159 -10.014  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.951   3.420  -9.954  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.040   4.341  -9.423  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.836   2.278  -9.097  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.832   1.020  -9.268  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.438  -0.029  -8.196  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.275   1.543  -9.053  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.633   0.468 -10.705  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.501   3.159 -10.341  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.313   2.813  -9.484  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.572   4.429  -7.891  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.628   4.870 -10.840  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.217   3.087 -10.957  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.986   3.801  -9.389  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.137   5.205 -10.079  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.776   4.675  -8.421  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.480   2.697 -11.586  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.576   1.807 -12.056  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.665   0.555 -11.195  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.736  -0.036 -11.050  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.180   1.487 -13.501  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.610   2.671 -13.942  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.375   3.115 -12.723  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.575   2.265 -11.997  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.417   0.565 -13.559  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.064   1.339 -14.139  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.293   2.411 -14.764  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.046   3.473 -14.311  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.360   2.631 -12.651  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.550   4.201 -12.715  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.465   0.153 -10.623  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.519  -1.038  -9.785  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.316  -0.862  -8.523  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.783  -1.837  -7.935  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.309   0.688 -10.774  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.135  -1.888 -10.349  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.554  -1.229  -9.503  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.500   0.387  -8.111  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.323   0.698  -6.949  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.475   1.216  -5.795  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.002   1.656  -4.773  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.058   1.143  -8.617  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.054   1.460  -7.223  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.843  -0.204  -6.630  1.00  0.00           H  
ATOM    450  N   THR A  50       0.842   1.162  -5.965  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.767   1.632  -4.940  1.00  0.00           C  
ATOM    452  C   THR A  50       1.683   3.143  -4.773  1.00  0.00           C  
ATOM    453  O   THR A  50       1.718   3.889  -5.751  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.219   1.242  -5.268  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.326  -0.185  -5.359  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.165   1.750  -4.190  1.00  0.00           C  
ATOM    457  H   THR A  50       1.212   0.787  -6.827  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.498   1.200  -3.976  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.496   1.680  -6.228  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.372  -0.443  -6.282  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.891   1.312  -3.231  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.187   1.465  -4.440  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.095   2.836  -4.127  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.570   3.590  -3.526  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.542   5.016  -3.223  1.00  0.00           C  
ATOM    466  C   ARG A  51       2.903   5.504  -2.743  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.412   5.048  -1.718  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.443   5.371  -2.233  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.972   5.118  -2.730  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -2.026   5.314  -1.703  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -3.375   5.024  -2.161  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -4.485   5.166  -1.411  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -4.411   5.556  -0.157  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -5.652   4.878  -1.960  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.502   2.925  -2.769  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.311   5.581  -4.126  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.619   4.779  -1.335  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.556   6.429  -1.998  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.177   5.799  -3.556  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -1.035   4.088  -3.084  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.822   4.660  -0.855  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -2.010   6.352  -1.372  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -3.692   4.688  -3.060  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.510   5.755   0.254  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -5.254   5.657   0.388  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -5.690   4.562  -2.920  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -6.499   4.976  -1.421  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.489   6.434  -3.489  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.821   6.938  -3.178  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.750   8.299  -2.495  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.189   9.248  -3.042  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.692   7.054  -4.442  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.847   5.685  -5.109  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.052   7.641  -4.099  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.491   5.742  -6.477  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.000   6.801  -4.293  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.318   6.292  -2.454  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.189   7.698  -5.162  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.454   5.068  -4.448  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.851   5.251  -5.196  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.655   7.715  -5.005  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       6.923   8.632  -3.668  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.557   6.995  -3.380  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.488   6.173  -6.392  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.568   4.734  -6.886  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       5.884   6.357  -7.141  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.321   8.387  -1.300  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.403   9.652  -0.580  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.790  10.270  -0.709  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.795   9.634  -0.392  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.066   9.476   0.912  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.642   8.942   1.078  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.234  10.793   1.653  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.309   8.519   2.491  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.709   7.554  -0.878  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.730  10.387  -1.019  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.733   8.729   1.342  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       2.960   9.733   0.767  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.536   8.088   0.409  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.992  10.651   2.706  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.265  11.134   1.561  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.567  11.541   1.225  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.413   9.371   3.161  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.283   8.152   2.529  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.989   7.726   2.804  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.835  11.513  -1.177  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.100  12.160  -1.507  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.542  13.103  -0.395  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.807  14.012  -0.010  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.980  12.925  -2.827  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.752  12.037  -4.030  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.797  11.320  -4.594  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.493  11.920  -4.601  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.594  10.508  -5.693  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.278  11.111  -5.700  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.333  10.405  -6.243  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.126   9.599  -7.339  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.973  12.022  -1.306  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.884  11.410  -1.609  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.146  13.620  -2.724  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.906  13.485  -2.960  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.791  11.404  -4.154  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.665  12.480  -4.167  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.429   9.951  -6.121  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.284  11.029  -6.138  1.00  0.00           H  
ATOM    546  HH  TYR A  54       6.197   9.433  -7.512  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.748  12.882   0.116  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.341  13.783   1.098  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.373  14.699   0.454  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.529  14.315   0.271  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.983  12.986   2.238  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.590  13.843   3.339  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.617  15.042   3.187  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      11.876  13.314   4.387  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.267  12.069  -0.182  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.570  14.430   1.518  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.317  12.245   2.679  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.779  12.479   1.692  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.949  15.909   0.111  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.809  16.850  -0.599  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.697  17.622   0.369  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.260  18.009   1.454  1.00  0.00           O  
ATOM    563  CB  ARG A  56      11.016  17.788  -1.495  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.839  18.511  -2.551  1.00  0.00           C  
ATOM    565  CD  ARG A  56      11.050  19.407  -3.435  1.00  0.00           C  
ATOM    566  NE  ARG A  56      10.617  20.645  -2.807  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       9.842  21.574  -3.400  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       9.445  21.429  -4.645  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.513  22.648  -2.705  1.00  0.00           N  
ATOM    570  H   ARG A  56      10.007  16.187   0.346  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.477  16.307  -1.267  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.250  17.190  -1.985  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.542  18.525  -0.846  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.595  19.115  -2.049  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      12.328  17.765  -3.179  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      11.656  19.674  -4.300  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      10.156  18.880  -3.767  1.00  0.00           H  
ATOM    578  HE  ARG A  56      10.810  20.998  -1.879  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       9.720  20.611  -5.168  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       8.864  22.137  -5.071  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       9.842  22.752  -1.755  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       8.934  23.359  -3.125  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.945  17.842  -0.028  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.862  18.669   0.748  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.223  20.002   1.117  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.397  20.497   2.230  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.158  18.905  -0.029  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.175  19.779   0.695  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.459  19.916  -0.110  1.00  0.00           C  
ATOM    590  CE  LYS A  57      19.459  20.823   0.591  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      20.729  20.948  -0.173  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.267  17.427  -0.891  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.104  18.170   1.687  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.596  17.926  -0.225  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      15.885  19.375  -0.974  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      16.735  20.765   0.849  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      17.396  19.326   1.659  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      18.895  18.924  -0.239  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.214  20.334  -1.087  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      19.006  21.807   0.705  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      19.667  20.405   1.576  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      20.536  21.337  -1.084  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.363  21.556   0.325  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.150  20.036  -0.278  1.00  0.00           H  
ATOM    605  N   PHE A  58      13.482  20.578   0.177  1.00  0.00           N  
ATOM    606  CA  PHE A  58      12.805  21.848   0.406  1.00  0.00           C  
ATOM    607  C   PHE A  58      11.295  21.662   0.482  1.00  0.00           C  
ATOM    608  O   PHE A  58      10.531  22.508   0.016  1.00  0.00           O  
ATOM    609  CB  PHE A  58      13.157  22.848  -0.696  1.00  0.00           C  
ATOM    610  CG  PHE A  58      14.627  23.138  -0.804  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      15.266  23.924   0.142  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      15.375  22.625  -1.853  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      16.617  24.193   0.044  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      16.727  22.890  -1.954  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      17.349  23.674  -1.006  1.00  0.00           C  
ATOM    616  H   PHE A  58      13.386  20.124  -0.720  1.00  0.00           H  
ATOM    617  HA  PHE A  58      13.114  22.265   1.366  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      12.843  22.464  -1.665  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      12.665  23.802  -0.508  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      14.688  24.333   0.972  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      14.883  22.006  -2.605  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      17.107  24.813   0.795  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      17.302  22.481  -2.784  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      18.415  23.884  -1.084  1.00  0.00           H  
ATOM    625  N   LEU A  59      10.870  20.551   1.073  1.00  0.00           N  
ATOM    626  CA  LEU A  59       9.451  20.232   1.175  1.00  0.00           C  
ATOM    627  C   LEU A  59       8.713  21.267   2.015  1.00  0.00           C  
ATOM    628  O   LEU A  59       9.204  21.698   3.058  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.264  18.831   1.770  1.00  0.00           C  
ATOM    630  CG  LEU A  59       7.843  18.261   1.666  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.491  18.003   0.207  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       7.748  16.979   2.479  1.00  0.00           C  
ATOM    633  H   LEU A  59      11.547  19.909   1.461  1.00  0.00           H  
ATOM    634  HA  LEU A  59       8.999  20.258   0.185  1.00  0.00           H  
ATOM    635  HB2 LEU A  59       9.939  18.272   1.125  1.00  0.00           H  
ATOM    636  HB3 LEU A  59       9.620  18.778   2.800  1.00  0.00           H  
ATOM    637  HG  LEU A  59       7.168  18.990   2.114  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.481  17.599   0.143  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       7.543  18.938  -0.350  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.196  17.288  -0.216  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       7.977  17.191   3.523  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       6.738  16.575   2.403  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.461  16.249   2.093  1.00  0.00           H  
ATOM    644  N   LEU A  60       7.532  21.663   1.552  1.00  0.00           N  
ATOM    645  CA  LEU A  60       6.716  22.636   2.269  1.00  0.00           C  
ATOM    646  C   LEU A  60       6.404  22.159   3.681  1.00  0.00           C  
ATOM    647  O   LEU A  60       6.505  22.923   4.641  1.00  0.00           O  
ATOM    648  CB  LEU A  60       5.418  22.908   1.499  1.00  0.00           C  
ATOM    649  CG  LEU A  60       5.588  23.677   0.182  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       4.268  23.711  -0.576  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       6.078  25.087   0.477  1.00  0.00           C  
ATOM    652  H   LEU A  60       7.190  21.281   0.682  1.00  0.00           H  
ATOM    653  HA  LEU A  60       7.267  23.570   2.373  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       5.113  21.882   1.296  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       4.669  23.391   2.127  1.00  0.00           H  
ATOM    656  HG  LEU A  60       6.362  23.168  -0.392  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       4.399  24.259  -1.510  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       3.948  22.694  -0.797  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       3.513  24.207   0.031  1.00  0.00           H  
ATOM    660 HD21 LEU A  60       7.036  25.039   0.995  1.00  0.00           H  
ATOM    661 HD22 LEU A  60       6.200  25.632  -0.459  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       5.351  25.602   1.106  1.00  0.00           H  
ATOM    663  N   ASP A  61       6.025  20.891   3.803  1.00  0.00           N  
ATOM    664  CA  ASP A  61       5.807  20.279   5.107  1.00  0.00           C  
ATOM    665  C   ASP A  61       7.128  19.966   5.798  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.621  18.839   5.736  1.00  0.00           O  
ATOM    667  CB  ASP A  61       4.972  19.002   4.968  1.00  0.00           C  
ATOM    668  CG  ASP A  61       4.577  18.362   6.292  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       4.917  18.903   7.316  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       3.808  17.430   6.271  1.00  0.00           O  
ATOM    671  H   ASP A  61       5.884  20.338   2.970  1.00  0.00           H  
ATOM    672  HA  ASP A  61       5.274  20.973   5.757  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       4.085  19.130   4.347  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       5.688  18.361   4.454  1.00  0.00           H  
ATOM    675  N   ARG A  62       7.699  20.970   6.455  1.00  0.00           N  
ATOM    676  CA  ARG A  62       8.958  20.801   7.170  1.00  0.00           C  
ATOM    677  C   ARG A  62       8.737  20.142   8.525  1.00  0.00           C  
ATOM    678  O   ARG A  62       8.593  18.952   8.597  1.00  0.00           O  
ATOM    679  CB  ARG A  62       9.722  22.110   7.306  1.00  0.00           C  
ATOM    680  CG  ARG A  62      10.209  22.705   5.994  1.00  0.00           C  
ATOM    681  CD  ARG A  62      10.880  24.023   6.131  1.00  0.00           C  
ATOM    682  NE  ARG A  62       9.994  25.114   6.504  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      10.407  26.331   6.905  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      11.688  26.608   7.023  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       9.490  27.237   7.201  1.00  0.00           N  
ATOM    686  OXT ARG A  62       8.708  20.811   9.520  1.00  0.00           O  
ATOM    687  H   ARG A  62       7.248  21.874   6.458  1.00  0.00           H  
ATOM    688  HA  ARG A  62       9.616  20.139   6.606  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       9.055  22.818   7.795  1.00  0.00           H  
ATOM    690  HB3 ARG A  62      10.578  21.912   7.949  1.00  0.00           H  
ATOM    691  HG2 ARG A  62      10.919  22.012   5.541  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       9.352  22.830   5.331  1.00  0.00           H  
ATOM    693  HD2 ARG A  62      11.649  23.950   6.900  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      11.341  24.286   5.180  1.00  0.00           H  
ATOM    695  HE  ARG A  62       8.983  25.145   6.525  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      12.376  25.900   6.811  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      11.976  27.527   7.326  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       8.510  27.001   7.121  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       9.772  28.157   7.505  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A  18       0.187  -0.772  -0.808  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.495  -0.648  -0.177  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.972   0.799  -0.180  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.571   1.593  -1.031  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.402  -1.555  -1.015  1.00  0.00           C  
ATOM      6  CG  PRO A  18       1.796  -1.530  -2.377  1.00  0.00           C  
ATOM      7  CD  PRO A  18       0.311  -1.446  -2.151  1.00  0.00           C  
ATOM      8  H2  PRO A  18       0.073  -1.352  -1.615  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.587  -1.132  -0.286  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.487  -0.942   0.883  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.438  -1.184  -1.033  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.433  -2.577  -0.611  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       2.158  -0.669  -2.957  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       2.060  -2.434  -2.945  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.197  -0.859  -2.930  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -0.165  -2.438  -2.137  1.00  0.00           H  
ATOM     17  N   THR A  19       2.830   1.135   0.777  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.353   2.492   0.896  1.00  0.00           C  
ATOM     19  C   THR A  19       4.873   2.506   0.792  1.00  0.00           C  
ATOM     20  O   THR A  19       5.553   1.670   1.386  1.00  0.00           O  
ATOM     21  CB  THR A  19       2.933   3.145   2.226  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.502   3.188   2.308  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.485   4.559   2.323  1.00  0.00           C  
ATOM     24  H   THR A  19       3.127   0.434   1.441  1.00  0.00           H  
ATOM     25  HA  THR A  19       2.981   3.103   0.073  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.318   2.548   3.051  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.242   3.595   3.139  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.100   5.157   1.498  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.178   5.004   3.268  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.574   4.528   2.271  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.399   3.462   0.034  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.840   3.592  -0.145  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.303   5.019   0.117  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.507   5.957   0.070  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.295   3.100  -1.511  1.00  0.00           C  
ATOM     36  CG  ARG A  20       7.002   1.635  -1.794  1.00  0.00           C  
ATOM     37  CD  ARG A  20       7.809   0.682  -0.991  1.00  0.00           C  
ATOM     38  NE  ARG A  20       7.567  -0.719  -1.295  1.00  0.00           N  
ATOM     39  CZ  ARG A  20       6.637  -1.484  -0.689  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       5.887  -1.000   0.277  1.00  0.00           N  
ATOM     41  NH2 ARG A  20       6.515  -2.741  -1.076  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.785   4.117  -0.429  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.360   2.960   0.576  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.793   3.718  -2.255  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       8.371   3.267  -1.567  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       5.949   1.445  -1.583  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       7.200   1.440  -2.848  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.866   0.876  -1.170  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       7.586   0.831   0.065  1.00  0.00           H  
ATOM     50  HE  ARG A  20       8.022  -1.321  -1.968  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       6.005  -0.042   0.574  1.00  0.00           H  
ATOM     52 HH12 ARG A  20       5.196  -1.590   0.719  1.00  0.00           H  
ATOM     53 HH21 ARG A  20       7.111  -3.102  -1.808  1.00  0.00           H  
ATOM     54 HH22 ARG A  20       5.827  -3.336  -0.637  1.00  0.00           H  
ATOM     55  N   THR A  21       8.593   5.177   0.390  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.165   6.491   0.657  1.00  0.00           C  
ATOM     57  C   THR A  21      10.354   6.770  -0.252  1.00  0.00           C  
ATOM     58  O   THR A  21      11.309   5.994  -0.297  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.610   6.627   2.125  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.485   6.423   2.989  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.197   8.006   2.379  1.00  0.00           C  
ATOM     62  H   THR A  21       9.194   4.366   0.414  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.426   7.265   0.443  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.362   5.868   2.338  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.765   6.507   3.904  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.445   8.766   2.168  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.506   8.082   3.422  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.060   8.159   1.731  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.292   7.883  -0.976  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.371   8.274  -1.875  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.814   9.708  -1.612  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.988  10.616  -1.519  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.955   8.137  -3.351  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.063   8.638  -4.266  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.610   6.691  -3.676  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.476   8.473  -0.902  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.264   7.671  -1.708  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.051   8.723  -3.521  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.752   8.534  -5.306  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.266   9.687  -4.051  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.966   8.051  -4.098  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.785   6.363  -3.044  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.318   6.613  -4.723  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.481   6.061  -3.494  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.123   9.905  -1.495  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.681  11.234  -1.272  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.944  11.949  -2.590  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.268  11.318  -3.596  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.958  11.140  -0.449  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.748   9.114  -1.562  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.953  11.829  -0.719  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.689  10.535  -0.982  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.360  12.141  -0.292  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.738  10.682   0.514  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.805  13.270  -2.579  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.081  14.080  -3.759  1.00  0.00           C  
ATOM     97  C   ILE A  24      15.127  15.146  -3.463  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.803  16.227  -2.970  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.805  14.758  -4.290  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.742  13.708  -4.624  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      13.123  15.606  -5.513  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.408  14.296  -5.025  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.500  13.725  -1.730  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.523  13.471  -4.547  1.00  0.00           H  
ATOM    105  HB  ILE A  24      12.387  15.390  -3.508  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      12.132  13.101  -5.441  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      11.613  13.085  -3.738  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      12.210  16.077  -5.876  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.846  16.375  -5.244  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      13.541  14.973  -6.296  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.535  14.918  -5.910  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.707  13.491  -5.246  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      10.017  14.903  -4.208  1.00  0.00           H  
ATOM    114  N   SER A  25      16.383  14.838  -3.767  1.00  0.00           N  
ATOM    115  CA  SER A  25      17.491  15.728  -3.444  1.00  0.00           C  
ATOM    116  C   SER A  25      17.693  16.775  -4.531  1.00  0.00           C  
ATOM    117  O   SER A  25      18.387  17.771  -4.327  1.00  0.00           O  
ATOM    118  CB  SER A  25      18.762  14.927  -3.239  1.00  0.00           C  
ATOM    119  OG  SER A  25      19.214  14.342  -4.429  1.00  0.00           O  
ATOM    120  H   SER A  25      16.575  13.963  -4.235  1.00  0.00           H  
ATOM    121  HA  SER A  25      17.385  16.216  -2.474  1.00  0.00           H  
ATOM    122  HB2 SER A  25      19.535  15.593  -2.855  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.566  14.142  -2.510  1.00  0.00           H  
ATOM    124  HG  SER A  25      19.488  15.031  -5.039  1.00  0.00           H  
ATOM    125  N   ASP A  26      17.083  16.543  -5.689  1.00  0.00           N  
ATOM    126  CA  ASP A  26      17.240  17.437  -6.830  1.00  0.00           C  
ATOM    127  C   ASP A  26      16.053  17.332  -7.779  1.00  0.00           C  
ATOM    128  O   ASP A  26      15.271  16.384  -7.706  1.00  0.00           O  
ATOM    129  CB  ASP A  26      18.539  17.128  -7.579  1.00  0.00           C  
ATOM    130  CG  ASP A  26      19.082  18.290  -8.401  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      18.482  19.338  -8.380  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      20.168  18.170  -8.916  1.00  0.00           O  
ATOM    133  H   ASP A  26      16.497  15.726  -5.781  1.00  0.00           H  
ATOM    134  HA  ASP A  26      17.273  18.471  -6.487  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      19.329  16.740  -6.935  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      18.193  16.341  -8.247  1.00  0.00           H  
ATOM    137  N   ALA A  27      15.924  18.311  -8.668  1.00  0.00           N  
ATOM    138  CA  ALA A  27      14.839  18.325  -9.641  1.00  0.00           C  
ATOM    139  C   ALA A  27      14.934  17.134 -10.588  1.00  0.00           C  
ATOM    140  O   ALA A  27      13.931  16.696 -11.152  1.00  0.00           O  
ATOM    141  CB  ALA A  27      14.845  19.629 -10.423  1.00  0.00           C  
ATOM    142  H   ALA A  27      16.596  19.066  -8.669  1.00  0.00           H  
ATOM    143  HA  ALA A  27      13.891  18.242  -9.110  1.00  0.00           H  
ATOM    144  HB1 ALA A  27      15.793  19.734 -10.949  1.00  0.00           H  
ATOM    145  HB2 ALA A  27      14.029  19.624 -11.146  1.00  0.00           H  
ATOM    146  HB3 ALA A  27      14.715  20.466  -9.737  1.00  0.00           H  
ATOM    147  N   ALA A  28      16.145  16.615 -10.758  1.00  0.00           N  
ATOM    148  CA  ALA A  28      16.356  15.400 -11.537  1.00  0.00           C  
ATOM    149  C   ALA A  28      15.575  14.230 -10.952  1.00  0.00           C  
ATOM    150  O   ALA A  28      15.180  13.314 -11.673  1.00  0.00           O  
ATOM    151  CB  ALA A  28      17.839  15.069 -11.610  1.00  0.00           C  
ATOM    152  H   ALA A  28      16.941  17.074 -10.337  1.00  0.00           H  
ATOM    153  HA  ALA A  28      15.985  15.565 -12.548  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      18.228  14.916 -10.605  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      17.978  14.159 -12.196  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      18.373  15.891 -12.086  1.00  0.00           H  
ATOM    157  N   GLN A  29      15.357  14.266  -9.642  1.00  0.00           N  
ATOM    158  CA  GLN A  29      14.653  13.191  -8.954  1.00  0.00           C  
ATOM    159  C   GLN A  29      13.173  13.516  -8.792  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.399  12.699  -8.295  1.00  0.00           O  
ATOM    161  CB  GLN A  29      15.278  12.935  -7.580  1.00  0.00           C  
ATOM    162  CG  GLN A  29      16.737  12.516  -7.628  1.00  0.00           C  
ATOM    163  CD  GLN A  29      17.347  12.382  -6.246  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.636  12.355  -5.238  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      18.671  12.303  -6.190  1.00  0.00           N  
ATOM    166  H   GLN A  29      15.686  15.059  -9.110  1.00  0.00           H  
ATOM    167  HA  GLN A  29      14.707  12.279  -9.548  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      15.177  13.859  -7.011  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.686  12.153  -7.106  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      17.091  11.682  -8.233  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      17.081  13.453  -8.068  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      19.211  12.331  -7.032  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      19.132  12.213  -5.305  1.00  0.00           H  
ATOM    174  N   LEU A  30      12.787  14.715  -9.215  1.00  0.00           N  
ATOM    175  CA  LEU A  30      11.395  15.143  -9.136  1.00  0.00           C  
ATOM    176  C   LEU A  30      10.542  14.443 -10.186  1.00  0.00           C  
ATOM    177  O   LEU A  30      10.833  14.508 -11.380  1.00  0.00           O  
ATOM    178  CB  LEU A  30      11.299  16.666  -9.300  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.920  17.268  -9.004  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.609  17.157  -7.517  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.893  18.721  -9.452  1.00  0.00           C  
ATOM    182  H   LEU A  30      13.474  15.345  -9.602  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.982  14.865  -8.168  1.00  0.00           H  
ATOM    184  HB2 LEU A  30      12.012  16.970  -8.535  1.00  0.00           H  
ATOM    185  HB3 LEU A  30      11.654  16.990 -10.277  1.00  0.00           H  
ATOM    186  HG  LEU A  30       9.192  16.720  -9.602  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.628  17.587  -7.316  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.611  16.107  -7.223  1.00  0.00           H  
ATOM    189 HD13 LEU A  30      10.364  17.695  -6.946  1.00  0.00           H  
ATOM    190 HD21 LEU A  30      10.089  18.776 -10.523  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       8.911  19.149  -9.242  1.00  0.00           H  
ATOM    192 HD23 LEU A  30      10.656  19.284  -8.915  1.00  0.00           H  
ATOM    193  N   PRO A  31       9.488  13.773  -9.734  1.00  0.00           N  
ATOM    194  CA  PRO A  31       8.556  13.108 -10.638  1.00  0.00           C  
ATOM    195  C   PRO A  31       7.890  14.108 -11.574  1.00  0.00           C  
ATOM    196  O   PRO A  31       8.112  15.315 -11.469  1.00  0.00           O  
ATOM    197  CB  PRO A  31       7.547  12.432  -9.705  1.00  0.00           C  
ATOM    198  CG  PRO A  31       8.255  12.341  -8.396  1.00  0.00           C  
ATOM    199  CD  PRO A  31       9.121  13.570  -8.324  1.00  0.00           C  
ATOM    200  HA  PRO A  31       9.052  12.384 -11.302  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       6.622  13.020  -9.618  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       7.263  11.436 -10.073  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.541  12.311  -7.559  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.861  11.426  -8.334  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.580  14.437  -7.916  1.00  0.00           H  
ATOM    206  HD3 PRO A  31      10.008  13.418  -7.691  1.00  0.00           H  
ATOM    207  N   HIS A  32       7.073  13.599 -12.490  1.00  0.00           N  
ATOM    208  CA  HIS A  32       6.386  14.445 -13.458  1.00  0.00           C  
ATOM    209  C   HIS A  32       4.875  14.265 -13.373  1.00  0.00           C  
ATOM    210  O   HIS A  32       4.121  14.916 -14.097  1.00  0.00           O  
ATOM    211  CB  HIS A  32       6.870  14.145 -14.880  1.00  0.00           C  
ATOM    212  CG  HIS A  32       8.341  14.346 -15.069  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       8.917  15.596 -15.146  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       9.354  13.456 -15.198  1.00  0.00           C  
ATOM    215  CE1 HIS A  32      10.222  15.467 -15.314  1.00  0.00           C  
ATOM    216  NE2 HIS A  32      10.512  14.179 -15.348  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.925  12.600 -12.516  1.00  0.00           H  
ATOM    218  HA  HIS A  32       6.585  15.494 -13.235  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       6.662  13.106 -15.136  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       6.371  14.801 -15.593  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       8.451  16.472 -15.014  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       9.386  12.366 -15.200  1.00  0.00           H  
ATOM    223  HE1 HIS A  32      10.861  16.346 -15.397  1.00  0.00           H  
ATOM    224  N   ASP A  33       4.440  13.376 -12.486  1.00  0.00           N  
ATOM    225  CA  ASP A  33       3.018  13.113 -12.301  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.631  13.186 -10.830  1.00  0.00           C  
ATOM    227  O   ASP A  33       1.549  12.747 -10.439  1.00  0.00           O  
ATOM    228  CB  ASP A  33       2.647  11.742 -12.875  1.00  0.00           C  
ATOM    229  CG  ASP A  33       3.301  10.566 -12.164  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       3.988  10.788 -11.196  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       2.983   9.448 -12.494  1.00  0.00           O  
ATOM    232  H   ASP A  33       5.111  12.871 -11.926  1.00  0.00           H  
ATOM    233  HA  ASP A  33       2.431  13.875 -12.814  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       1.571  11.576 -12.940  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       3.063  11.837 -13.878  1.00  0.00           H  
ATOM    236  N   TYR A  34       3.522  13.743 -10.016  1.00  0.00           N  
ATOM    237  CA  TYR A  34       3.299  13.827  -8.578  1.00  0.00           C  
ATOM    238  C   TYR A  34       2.214  14.845  -8.248  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.892  15.709  -9.061  1.00  0.00           O  
ATOM    240  CB  TYR A  34       4.597  14.191  -7.855  1.00  0.00           C  
ATOM    241  CG  TYR A  34       5.040  15.620  -8.073  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.485  16.659  -7.340  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       6.015  15.927  -9.011  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.885  17.967  -7.536  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       6.425  17.231  -9.215  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.858  18.249  -8.475  1.00  0.00           C  
ATOM    247  OH  TYR A  34       6.262  19.549  -8.674  1.00  0.00           O  
ATOM    248  H   TYR A  34       4.375  14.120 -10.405  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.948  12.866  -8.201  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.434  14.020  -6.790  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       5.369  13.512  -8.218  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.718  16.429  -6.601  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       6.459  15.119  -9.592  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.440  18.772  -6.953  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       7.191  17.452  -9.958  1.00  0.00           H  
ATOM    256  HH  TYR A  34       5.804  20.175  -8.108  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.654  14.735  -7.047  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.729  15.742  -6.539  1.00  0.00           C  
ATOM    259  C   CYS A  35       1.125  16.198  -5.140  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.829  15.489  -4.422  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.602  14.990  -6.504  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.214  14.474  -8.125  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.875  13.936  -6.471  1.00  0.00           H  
ATOM    264  HA  CYS A  35       0.624  16.606  -7.196  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.504  14.078  -5.914  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.379  15.620  -6.074  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.322  13.892  -7.677  1.00  0.00           H  
ATOM    268  N   THR A  36       0.669  17.387  -4.761  1.00  0.00           N  
ATOM    269  CA  THR A  36       1.025  17.967  -3.471  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.215  18.250  -2.633  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.181  18.842  -3.116  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.825  19.271  -3.640  1.00  0.00           C  
ATOM    273  OG1 THR A  36       3.015  19.010  -4.396  1.00  0.00           O  
ATOM    274  CG2 THR A  36       2.206  19.843  -2.283  1.00  0.00           C  
ATOM    275  H   THR A  36       0.059  17.901  -5.380  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.627  17.259  -2.901  1.00  0.00           H  
ATOM    277  HB  THR A  36       1.214  19.995  -4.180  1.00  0.00           H  
ATOM    278  HG1 THR A  36       3.513  19.825  -4.500  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.818  19.121  -1.743  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.771  20.765  -2.423  1.00  0.00           H  
ATOM    281 HG23 THR A  36       1.303  20.054  -1.711  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.184  17.823  -1.375  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.304  18.032  -0.466  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.344  16.961   0.639  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.254  15.568   0.035  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.246  17.159   1.539  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.303  16.576   3.043  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.028  16.962   3.738  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.463  15.037   2.933  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.524  17.228   3.743  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.239  19.410   0.179  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.200  20.069   0.157  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.638  17.341  -1.040  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.242  17.996  -1.022  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.278  17.057   1.191  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.284  14.824   0.830  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.094  15.410  -0.642  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.320  15.471  -0.518  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.357  19.843   0.754  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.441  21.159   1.374  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.352  21.343   2.424  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.874  22.455   2.648  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.845  21.196   1.987  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.644  20.265   1.141  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.697  19.156   0.764  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.285  21.978   0.656  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.834  20.870   3.038  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.266  22.212   1.968  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.512  19.874   1.691  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.032  20.774   0.247  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.716  18.330   1.489  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.933  18.725  -0.220  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.963  20.246   3.064  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.092  20.279   4.070  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.444  20.588   3.439  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.316  21.181   4.075  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.411  19.367   2.849  1.00  0.00           H  
ATOM    318  HA2 GLY A  39      -0.141  21.050   4.806  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.144  19.311   4.564  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.613  20.182   2.185  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.829  20.482   1.439  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.711  19.247   1.304  1.00  0.00           C  
ATOM    323  O   GLY A  40       4.936  19.337   1.372  1.00  0.00           O  
ATOM    324  H   GLY A  40       0.879  19.653   1.737  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.559  20.837   0.445  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.385  21.260   1.963  1.00  0.00           H  
ATOM    327  N   THR A  41       3.079  18.094   1.113  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.807  16.846   0.914  1.00  0.00           C  
ATOM    329  C   THR A  41       3.535  16.265  -0.468  1.00  0.00           C  
ATOM    330  O   THR A  41       2.388  16.198  -0.909  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.436  15.800   1.981  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.753  16.309   3.284  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.201  14.506   1.748  1.00  0.00           C  
ATOM    334  H   THR A  41       2.069  18.082   1.105  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.879  17.032   0.965  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.366  15.603   1.929  1.00  0.00           H  
ATOM    337  HG1 THR A  41       2.945  16.588   3.723  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.270  14.701   1.802  1.00  0.00           H  
ATOM    339 HG22 THR A  41       3.926  13.779   2.512  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.953  14.110   0.763  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.598  15.844  -1.146  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.476  15.264  -2.478  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.137  13.781  -2.404  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.620  13.067  -1.524  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.773  15.477  -3.269  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.846  16.788  -4.062  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.889  17.973  -3.107  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       7.075  16.772  -4.958  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.513  15.929  -0.728  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.654  15.742  -3.011  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.482  15.499  -2.444  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.994  14.628  -3.916  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.966  16.828  -4.704  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.941  18.899  -3.679  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.989  17.977  -2.491  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.767  17.893  -2.467  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       7.010  15.934  -5.651  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       7.126  17.705  -5.521  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.971  16.668  -4.346  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.305  13.322  -3.332  1.00  0.00           N  
ATOM    361  CA  PHE A  43       2.977  11.905  -3.434  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.617  11.524  -4.864  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.184  12.366  -5.650  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.825  11.554  -2.490  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.504  12.139  -2.903  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.171  13.444  -2.569  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.409  11.387  -3.628  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -1.043  13.984  -2.946  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.624  11.925  -4.007  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.941  13.222  -3.666  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.888  13.971  -3.984  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.845  11.304  -3.161  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.687  10.474  -2.450  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.032  11.930  -1.490  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       0.881  14.045  -1.999  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.159  10.361  -3.896  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.292  15.009  -2.675  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.332  11.323  -4.577  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.898  13.648  -3.966  1.00  0.00           H  
ATOM    380  N   SER A  44       2.798  10.250  -5.195  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.352   9.721  -6.479  1.00  0.00           C  
ATOM    382  C   SER A  44       1.992   8.246  -6.371  1.00  0.00           C  
ATOM    383  O   SER A  44       2.673   7.478  -5.693  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.426   9.927  -7.529  1.00  0.00           C  
ATOM    385  OG  SER A  44       3.012   9.497  -8.797  1.00  0.00           O  
ATOM    386  H   SER A  44       3.256   9.633  -4.541  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.518  10.277  -6.910  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.668  10.989  -7.577  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.314   9.367  -7.237  1.00  0.00           H  
ATOM    390  HG  SER A  44       3.433  10.036  -9.471  1.00  0.00           H  
ATOM    391  N   THR A  45       0.915   7.855  -7.045  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.469   6.466  -7.038  1.00  0.00           C  
ATOM    393  C   THR A  45       0.585   5.843  -8.423  1.00  0.00           C  
ATOM    394  O   THR A  45       0.063   6.379  -9.400  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.986   6.342  -6.551  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.096   6.878  -5.226  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.424   4.886  -6.543  1.00  0.00           C  
ATOM    398  H   THR A  45       0.392   8.536  -7.576  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.109   5.877  -6.380  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.633   6.911  -7.218  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.841   7.804  -5.233  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.778   4.316  -5.875  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.455   4.818  -6.196  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.352   4.479  -7.551  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.273   4.709  -8.500  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.527   4.053  -9.778  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.867   3.295  -9.767  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       3.979   4.183  -9.230  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.753   2.128  -8.942  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.732   0.865  -9.168  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.342  -0.212  -8.121  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.184   1.365  -8.959  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.505   0.360 -10.616  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.409   3.081 -10.130  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.398   2.712  -9.275  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.629   4.291  -7.653  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.553   4.795 -10.575  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.109   2.988 -10.784  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.918   3.631  -9.230  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.076   5.066  -9.861  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.738   4.490  -8.212  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.365   2.669 -11.392  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.707   1.809 -11.881  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.793   0.522 -11.070  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.865  -0.068 -10.936  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.338   1.546 -13.344  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.460   2.739 -13.746  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.249   3.123 -12.523  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.700   2.271 -11.785  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.248   0.620 -13.451  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.233   1.435 -13.972  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.126   2.506 -14.590  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.194   3.563 -14.070  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.228   2.624 -12.487  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.438   4.206 -12.473  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.342   0.091 -10.530  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.399  -1.131  -9.738  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.418  -0.996  -8.459  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.890  -1.989  -7.905  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.188   0.624 -10.673  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.001  -1.957 -10.328  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.435  -1.339  -9.478  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.580   0.238  -7.994  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.393   0.511  -6.816  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.528   0.921  -5.632  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.023   1.091  -4.518  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.129   1.006  -8.470  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.090   1.319  -7.043  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.954  -0.385  -6.553  1.00  0.00           H  
ATOM    450  N   THR A  50       0.768   1.080  -5.880  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.706   1.473  -4.835  1.00  0.00           C  
ATOM    452  C   THR A  50       1.681   2.979  -4.611  1.00  0.00           C  
ATOM    453  O   THR A  50       1.777   3.759  -5.560  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.144   1.038  -5.174  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.197  -0.389  -5.302  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.105   1.481  -4.081  1.00  0.00           C  
ATOM    457  H   THR A  50       1.112   0.922  -6.816  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.416   1.016  -3.888  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.438   1.491  -6.121  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.274  -0.622  -6.230  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.813   1.028  -3.135  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.117   1.165  -4.338  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.076   2.567  -3.988  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.551   3.384  -3.353  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.515   4.798  -3.002  1.00  0.00           C  
ATOM    466  C   ARG A  51       2.875   5.281  -2.515  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.343   4.877  -1.450  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.419   5.112  -1.994  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.993   4.812  -2.471  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -2.044   5.020  -1.441  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -3.391   4.697  -1.882  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -4.497   4.836  -1.125  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -4.420   5.254   0.119  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -5.663   4.518  -1.659  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.475   2.693  -2.619  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.273   5.392  -3.885  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.630   4.524  -1.102  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.499   6.174  -1.757  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.219   5.463  -3.316  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -1.037   3.772  -2.791  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.823   4.390  -0.579  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -2.041   6.065  -1.138  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -3.710   4.337  -2.771  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.518   5.477   0.519  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -5.260   5.352   0.670  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -5.704   4.180  -2.611  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -6.508   4.612  -1.115  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.507   6.146  -3.300  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.839   6.642  -2.979  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.776   8.044  -2.386  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.328   8.985  -3.041  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.751   6.661  -4.219  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.892   5.250  -4.798  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.116   7.234  -3.868  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.578   5.209  -6.144  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.052   6.468  -4.143  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.298   6.034  -2.200  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.287   7.272  -4.992  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.464   4.661  -4.080  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.888   4.835  -4.889  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.747   7.239  -4.755  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       6.998   8.254  -3.502  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.580   6.622  -3.095  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.582   5.621  -6.055  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.641   4.176  -6.489  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.007   5.797  -6.863  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.226   8.177  -1.143  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.347   9.483  -0.508  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.757  10.043  -0.661  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.741   9.347  -0.413  1.00  0.00           O  
ATOM    511  CB  ILE A  53       4.991   9.419   0.989  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.541   8.963   1.173  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.214  10.772   1.648  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.183   8.631   2.603  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.493   7.351  -0.626  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.706  10.212  -1.002  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.619   8.671   1.471  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       2.900   9.768   0.814  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.397   8.081   0.548  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.958  10.708   2.705  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.261  11.056   1.546  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.586  11.520   1.167  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.324   9.511   3.229  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.140   8.316   2.654  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.822   7.824   2.962  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.846  11.303  -1.070  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.124  11.900  -1.442  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.601  12.884  -0.383  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.834  13.723   0.090  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.013  12.600  -2.799  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.785  11.658  -3.960  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.844  10.973  -4.538  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.514  11.456  -4.474  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.643  10.111  -5.598  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.300  10.595  -5.534  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.368   9.925  -6.094  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.162   9.068  -7.150  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.007  11.863  -1.126  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.887  11.124  -1.513  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.181  13.302  -2.732  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.941  13.150  -2.953  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.848  11.125  -4.141  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.674  11.989  -4.027  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.487   9.582  -6.038  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.295  10.446  -5.928  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.972   8.655  -7.462  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.873  12.776  -0.014  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.495  13.745   0.883  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.461  14.650   0.131  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.600  14.270  -0.140  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.224  13.028   2.023  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.872  13.961   3.037  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.849  15.149   2.823  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      12.244  13.494   4.088  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.423  12.005  -0.362  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.731  14.393   1.312  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.605  12.298   2.544  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      12.000  12.511   1.458  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.999  15.850  -0.206  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.780  16.768  -1.026  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.761  17.568  -0.178  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.443  17.971   0.941  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.897  17.682  -1.864  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.606  18.379  -3.014  1.00  0.00           C  
ATOM    565  CD  ARG A  56      10.729  19.250  -3.836  1.00  0.00           C  
ATOM    566  NE  ARG A  56      10.338  20.493  -3.189  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       9.468  21.383  -3.704  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       8.924  21.192  -4.886  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.192  22.467  -2.999  1.00  0.00           N  
ATOM    570  H   ARG A  56      10.084  16.132   0.116  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.377  16.206  -1.744  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.089  17.067  -2.259  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.485  18.432  -1.189  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.405  18.996  -2.605  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      12.033  17.618  -3.669  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      11.252  19.512  -4.755  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       9.816  18.707  -4.078  1.00  0.00           H  
ATOM    578  HE  ARG A  56      10.631  20.878  -2.301  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       9.160  20.368  -5.420  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       8.274  21.872  -5.255  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       9.631  22.605  -2.100  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       8.543  23.149  -3.363  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.954  17.794  -0.716  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.946  18.636  -0.057  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.342  19.969   0.365  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.634  20.478   1.447  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.146  18.868  -0.976  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.235  19.748  -0.377  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.420  19.883  -1.322  1.00  0.00           C  
ATOM    590  CE  LYS A  57      19.493  20.790  -0.739  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      20.665  20.920  -1.647  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.180  17.371  -1.605  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.295  18.149   0.854  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.561  17.889  -1.214  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      15.766  19.332  -1.887  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      16.813  20.735  -0.179  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      17.565  19.301   0.560  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      18.838  18.891  -1.498  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.067  20.299  -2.265  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      19.055  21.772  -0.568  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      19.818  20.368   0.212  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      20.366  21.312  -2.528  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.352  21.528  -1.224  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.073  20.009  -1.805  1.00  0.00           H  
ATOM    605  N   PHE A  58      13.500  20.530  -0.495  1.00  0.00           N  
ATOM    606  CA  PHE A  58      12.831  21.792  -0.201  1.00  0.00           C  
ATOM    607  C   PHE A  58      11.334  21.590  -0.006  1.00  0.00           C  
ATOM    608  O   PHE A  58      10.526  22.421  -0.423  1.00  0.00           O  
ATOM    609  CB  PHE A  58      13.085  22.804  -1.319  1.00  0.00           C  
ATOM    610  CG  PHE A  58      14.538  23.120  -1.533  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      15.235  23.901  -0.625  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      15.211  22.634  -2.644  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      16.571  24.192  -0.820  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      16.548  22.923  -2.843  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      17.228  23.702  -1.931  1.00  0.00           C  
ATOM    616  H   PHE A  58      13.317  20.071  -1.376  1.00  0.00           H  
ATOM    617  HA  PHE A  58      13.213  22.203   0.735  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      12.706  22.422  -2.266  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      12.592  23.748  -1.087  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      14.716  24.287   0.253  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      14.673  22.018  -3.366  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      17.107  24.808  -0.099  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      17.064  22.534  -3.720  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      18.281  23.929  -2.087  1.00  0.00           H  
ATOM    625  N   LEU A  59      10.969  20.482   0.630  1.00  0.00           N  
ATOM    626  CA  LEU A  59       9.566  20.143   0.835  1.00  0.00           C  
ATOM    627  C   LEU A  59       8.858  21.205   1.666  1.00  0.00           C  
ATOM    628  O   LEU A  59       9.383  21.664   2.681  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.445  18.770   1.508  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.034  18.168   1.515  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.600  17.841   0.093  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       8.018  16.919   2.384  1.00  0.00           C  
ATOM    633  H   LEU A  59      11.682  19.859   0.980  1.00  0.00           H  
ATOM    634  HA  LEU A  59       9.054  20.111  -0.126  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.095  18.194   0.852  1.00  0.00           H  
ATOM    636  HB3 LEU A  59       9.860  18.777   2.516  1.00  0.00           H  
ATOM    637  HG  LEU A  59       7.371  18.902   1.973  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.596  17.414   0.108  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       7.596  18.753  -0.506  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.293  17.123  -0.343  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       8.305  17.181   3.403  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       7.015  16.493   2.389  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.722  16.189   1.985  1.00  0.00           H  
ATOM    644  N   LEU A  60       7.664  21.592   1.231  1.00  0.00           N  
ATOM    645  CA  LEU A  60       6.876  22.592   1.942  1.00  0.00           C  
ATOM    646  C   LEU A  60       6.568  22.140   3.364  1.00  0.00           C  
ATOM    647  O   LEU A  60       6.672  22.921   4.310  1.00  0.00           O  
ATOM    648  CB  LEU A  60       5.576  22.882   1.181  1.00  0.00           C  
ATOM    649  CG  LEU A  60       5.751  23.624  -0.150  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       4.425  23.677  -0.896  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       6.277  25.027   0.115  1.00  0.00           C  
ATOM    652  H   LEU A  60       7.293  21.185   0.384  1.00  0.00           H  
ATOM    653  HA  LEU A  60       7.448  23.515   2.029  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       5.246  21.860   0.999  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       4.846  23.392   1.808  1.00  0.00           H  
ATOM    656  HG  LEU A  60       6.507  23.088  -0.724  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       4.558  24.206  -1.840  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       4.079  22.662  -1.096  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       3.686  24.200  -0.289  1.00  0.00           H  
ATOM    660 HD21 LEU A  60       7.238  24.965   0.624  1.00  0.00           H  
ATOM    661 HD22 LEU A  60       6.401  25.553  -0.832  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       5.569  25.568   0.742  1.00  0.00           H  
ATOM    663  N   ASP A  61       6.189  20.874   3.509  1.00  0.00           N  
ATOM    664  CA  ASP A  61       5.961  20.288   4.824  1.00  0.00           C  
ATOM    665  C   ASP A  61       7.274  19.874   5.476  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.689  18.720   5.379  1.00  0.00           O  
ATOM    667  CB  ASP A  61       5.023  19.083   4.719  1.00  0.00           C  
ATOM    668  CG  ASP A  61       4.625  18.478   6.058  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       5.078  18.966   7.067  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       3.754  17.642   6.074  1.00  0.00           O  
ATOM    671  H   ASP A  61       6.054  20.304   2.685  1.00  0.00           H  
ATOM    672  HA  ASP A  61       5.506  21.028   5.484  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       4.127  19.280   4.129  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       5.666  18.386   4.182  1.00  0.00           H  
ATOM    675  N   ARG A  62       7.923  20.823   6.142  1.00  0.00           N  
ATOM    676  CA  ARG A  62       9.188  20.557   6.816  1.00  0.00           C  
ATOM    677  C   ARG A  62       8.963  19.860   8.152  1.00  0.00           C  
ATOM    678  O   ARG A  62       8.754  18.678   8.184  1.00  0.00           O  
ATOM    679  CB  ARG A  62      10.027  21.816   6.980  1.00  0.00           C  
ATOM    680  CG  ARG A  62      10.518  22.430   5.680  1.00  0.00           C  
ATOM    681  CD  ARG A  62      11.273  23.699   5.848  1.00  0.00           C  
ATOM    682  NE  ARG A  62      10.467  24.826   6.285  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      10.965  26.004   6.712  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      12.263  26.199   6.796  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      10.115  26.950   7.067  1.00  0.00           N  
ATOM    686  OXT ARG A  62       8.996  20.491   9.172  1.00  0.00           O  
ATOM    687  H   ARG A  62       7.531  21.753   6.180  1.00  0.00           H  
ATOM    688  HA  ARG A  62       9.794  19.883   6.212  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       9.413  22.542   7.512  1.00  0.00           H  
ATOM    690  HB3 ARG A  62      10.886  21.548   7.596  1.00  0.00           H  
ATOM    691  HG2 ARG A  62      11.173  21.714   5.182  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       9.654  22.635   5.046  1.00  0.00           H  
ATOM    693  HD2 ARG A  62      12.055  23.548   6.592  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      11.726  23.970   4.895  1.00  0.00           H  
ATOM    695  HE  ARG A  62       9.461  24.916   6.341  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      12.900  25.459   6.538  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      12.616  27.089   7.118  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       9.120  26.777   7.013  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      10.461  27.841   7.390  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A  18       0.441  -0.943  -0.745  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.766  -0.766  -0.164  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.186   0.699  -0.185  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.737   1.471  -1.033  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.676  -1.639  -1.033  1.00  0.00           C  
ATOM      6  CG  PRO A  18       2.018  -1.643  -2.371  1.00  0.00           C  
ATOM      7  CD  PRO A  18       0.539  -1.619  -2.088  1.00  0.00           C  
ATOM      8  H2  PRO A  18       0.321  -1.528  -1.547  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.298  -1.331  -0.195  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.809  -1.057   0.896  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.695  -1.226  -1.092  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.765  -2.658  -0.629  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       2.322  -0.771  -2.967  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       2.296  -2.538  -2.947  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.020  -1.056  -2.850  1.00  0.00           H  
ATOM     16  HD3 PRO A  18       0.106  -2.629  -2.053  1.00  0.00           H  
ATOM     17  N   THR A  19       3.047   1.076   0.753  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.519   2.452   0.852  1.00  0.00           C  
ATOM     19  C   THR A  19       5.035   2.525   0.723  1.00  0.00           C  
ATOM     20  O   THR A  19       5.758   1.720   1.311  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.096   3.100   2.184  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.667   3.088   2.291  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.595   4.535   2.261  1.00  0.00           C  
ATOM     24  H   THR A  19       3.386   0.391   1.415  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.111   3.042   0.031  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.518   2.524   3.008  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.406   3.491   3.123  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.173   5.110   1.439  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.287   4.976   3.209  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.683   4.545   2.191  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.511   3.495  -0.050  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.943   3.677  -0.257  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.355   5.124  -0.018  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.523   6.030  -0.056  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.391   3.189  -1.628  1.00  0.00           C  
ATOM     36  CG  ARG A  20       7.145   1.712  -1.893  1.00  0.00           C  
ATOM     37  CD  ARG A  20       8.000   0.797  -1.094  1.00  0.00           C  
ATOM     38  NE  ARG A  20       7.804  -0.615  -1.382  1.00  0.00           N  
ATOM     39  CZ  ARG A  20       6.912  -1.407  -0.756  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       6.160  -0.943   0.218  1.00  0.00           N  
ATOM     41  NH2 ARG A  20       6.829  -2.672  -1.129  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.865   4.123  -0.506  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.499   3.073   0.460  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.855   3.782  -2.367  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       8.460   3.394  -1.703  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       6.105   1.487  -1.661  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       7.334   1.514  -2.948  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       9.047   1.027  -1.292  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       7.788   0.946  -0.036  1.00  0.00           H  
ATOM     50  HE  ARG A  20       8.270  -1.206  -2.057  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       6.248   0.022   0.504  1.00  0.00           H  
ATOM     52 HH12 ARG A  20       5.498  -1.553   0.676  1.00  0.00           H  
ATOM     53 HH21 ARG A  20       7.427  -3.018  -1.868  1.00  0.00           H  
ATOM     54 HH22 ARG A  20       6.170  -3.287  -0.676  1.00  0.00           H  
ATOM     55  N   THR A  21       8.644   5.334   0.227  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.170   6.672   0.468  1.00  0.00           C  
ATOM     57  C   THR A  21      10.334   6.982  -0.465  1.00  0.00           C  
ATOM     58  O   THR A  21      11.316   6.240  -0.517  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.634   6.845   1.926  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.532   6.611   2.812  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.173   8.248   2.151  1.00  0.00           C  
ATOM     62  H   THR A  21       9.276   4.546   0.249  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.400   7.414   0.256  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.418   6.118   2.136  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.824   6.719   3.719  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.389   8.976   1.942  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.497   8.351   3.187  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.019   8.425   1.487  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.219   8.081  -1.202  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.264   8.494  -2.131  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.645   9.954  -1.920  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.779  10.824  -1.827  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.830   8.293  -3.596  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      11.904   8.805  -4.544  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.534   6.827  -3.867  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.387   8.646  -1.116  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.187   7.937  -1.963  1.00  0.00           H  
ATOM     78  HB  VAL A  22       9.903   8.842  -3.768  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.581   8.655  -5.574  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.072   9.866  -4.367  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.830   8.256  -4.374  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.731   6.489  -3.212  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.228   6.704  -4.906  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.430   6.235  -3.681  1.00  0.00           H  
ATOM     85  N   ALA A  23      12.945  10.215  -1.844  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.445  11.577  -1.697  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.683  12.226  -3.055  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.082  11.560  -4.010  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.723  11.586  -0.871  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.605   9.451  -1.889  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.692  12.172  -1.180  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.482  10.983  -1.368  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.084  12.610  -0.772  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.521  11.176   0.117  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.432  13.528  -3.134  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.657  14.279  -4.364  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.703  15.368  -4.162  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.447  16.372  -3.500  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.356  14.919  -4.882  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.307  13.841  -5.166  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.630  15.742  -6.131  1.00  0.00           C  
ATOM    102  CD1 ILE A  24       9.935  14.392  -5.479  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.077  14.011  -2.322  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.076  13.634  -5.136  1.00  0.00           H  
ATOM    105  HB  ILE A  24      11.944  15.562  -4.106  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.665  13.256  -6.013  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      11.251  13.204  -4.284  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.700  16.187  -6.484  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.344  16.531  -5.897  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      13.043  15.100  -6.909  1.00  0.00           H  
ATOM    111 HD11 ILE A  24       9.989  15.028  -6.361  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.246  13.569  -5.668  1.00  0.00           H  
ATOM    113 HD13 ILE A  24       9.575  14.978  -4.631  1.00  0.00           H  
ATOM    114  N   SER A  25      15.884  15.161  -4.736  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.996  16.086  -4.555  1.00  0.00           C  
ATOM    116  C   SER A  25      17.245  16.903  -5.816  1.00  0.00           C  
ATOM    117  O   SER A  25      18.085  17.803  -5.829  1.00  0.00           O  
ATOM    118  CB  SER A  25      18.248  15.327  -4.162  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.693  14.479  -5.185  1.00  0.00           O  
ATOM    120  H   SER A  25      16.014  14.342  -5.313  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.870  16.753  -3.700  1.00  0.00           H  
ATOM    122  HB2 SER A  25      19.033  16.045  -3.930  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.031  14.730  -3.277  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.938  15.005  -5.950  1.00  0.00           H  
ATOM    125  N   ASP A  26      16.511  16.583  -6.876  1.00  0.00           N  
ATOM    126  CA  ASP A  26      16.679  17.259  -8.157  1.00  0.00           C  
ATOM    127  C   ASP A  26      15.432  17.122  -9.021  1.00  0.00           C  
ATOM    128  O   ASP A  26      14.587  16.262  -8.775  1.00  0.00           O  
ATOM    129  CB  ASP A  26      17.897  16.703  -8.900  1.00  0.00           C  
ATOM    130  CG  ASP A  26      18.485  17.649  -9.938  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      17.979  18.737 -10.077  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      19.526  17.342 -10.470  1.00  0.00           O  
ATOM    133  H   ASP A  26      15.817  15.854  -6.793  1.00  0.00           H  
ATOM    134  HA  ASP A  26      16.828  18.327  -7.994  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      18.688  16.354  -8.238  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      17.441  15.851  -9.404  1.00  0.00           H  
ATOM    137  N   ALA A  27      15.323  17.976 -10.034  1.00  0.00           N  
ATOM    138  CA  ALA A  27      14.197  17.926 -10.959  1.00  0.00           C  
ATOM    139  C   ALA A  27      14.191  16.624 -11.750  1.00  0.00           C  
ATOM    140  O   ALA A  27      13.149  16.186 -12.235  1.00  0.00           O  
ATOM    141  CB  ALA A  27      14.233  19.121 -11.900  1.00  0.00           C  
ATOM    142  H   ALA A  27      16.038  18.677 -10.165  1.00  0.00           H  
ATOM    143  HA  ALA A  27      13.271  17.962 -10.386  1.00  0.00           H  
ATOM    144  HB1 ALA A  27      15.160  19.109 -12.470  1.00  0.00           H  
ATOM    145  HB2 ALA A  27      13.386  19.070 -12.584  1.00  0.00           H  
ATOM    146  HB3 ALA A  27      14.175  20.043 -11.321  1.00  0.00           H  
ATOM    147  N   ALA A  28      15.363  16.010 -11.877  1.00  0.00           N  
ATOM    148  CA  ALA A  28      15.474  14.694 -12.494  1.00  0.00           C  
ATOM    149  C   ALA A  28      14.699  13.647 -11.702  1.00  0.00           C  
ATOM    150  O   ALA A  28      14.184  12.683 -12.268  1.00  0.00           O  
ATOM    151  CB  ALA A  28      16.936  14.290 -12.621  1.00  0.00           C  
ATOM    152  H   ALA A  28      16.198  16.467 -11.538  1.00  0.00           H  
ATOM    153  HA  ALA A  28      15.037  14.736 -13.491  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      17.392  14.257 -11.633  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      17.001  13.305 -13.083  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      17.462  15.016 -13.241  1.00  0.00           H  
ATOM    157  N   GLN A  29      14.620  13.844 -10.390  1.00  0.00           N  
ATOM    158  CA  GLN A  29      13.915  12.913  -9.518  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.469  13.344  -9.305  1.00  0.00           C  
ATOM    160  O   GLN A  29      11.610  12.525  -8.980  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.625  12.804  -8.166  1.00  0.00           C  
ATOM    162  CG  GLN A  29      16.066  12.328  -8.256  1.00  0.00           C  
ATOM    163  CD  GLN A  29      16.754  12.310  -6.904  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.123  12.528  -5.867  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      18.057  12.051  -6.909  1.00  0.00           N  
ATOM    166  H   GLN A  29      15.059  14.660  -9.988  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.880  11.929  -9.986  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.591  13.794  -7.711  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.045  12.107  -7.561  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      16.356  11.426  -8.792  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      16.411  13.204  -8.807  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      18.531  11.881  -7.773  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      18.565  12.026  -6.047  1.00  0.00           H  
ATOM    174  N   LEU A  30      12.208  14.633  -9.492  1.00  0.00           N  
ATOM    175  CA  LEU A  30      10.846  15.152  -9.451  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.978  14.507 -10.524  1.00  0.00           C  
ATOM    177  O   LEU A  30      10.257  14.626 -11.717  1.00  0.00           O  
ATOM    178  CB  LEU A  30      10.855  16.677  -9.617  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.507  17.368  -9.375  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.139  17.291  -7.899  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.587  18.814  -9.837  1.00  0.00           C  
ATOM    182  H   LEU A  30      12.972  15.269  -9.667  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.390  14.903  -8.493  1.00  0.00           H  
ATOM    184  HB2 LEU A  30      11.555  16.936  -8.824  1.00  0.00           H  
ATOM    185  HB3 LEU A  30      11.269  16.975 -10.579  1.00  0.00           H  
ATOM    186  HG  LEU A  30       8.768  16.860  -9.995  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.180  17.785  -7.738  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.064  16.247  -7.596  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       9.906  17.789  -7.307  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       9.823  18.845 -10.900  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       8.627  19.304  -9.665  1.00  0.00           H  
ATOM    192 HD23 LEU A  30      10.365  19.333  -9.277  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.923  13.824 -10.092  1.00  0.00           N  
ATOM    194  CA  PRO A  31       7.983  13.202 -11.017  1.00  0.00           C  
ATOM    195  C   PRO A  31       7.319  14.241 -11.911  1.00  0.00           C  
ATOM    196  O   PRO A  31       7.408  15.442 -11.654  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.973  12.497 -10.105  1.00  0.00           C  
ATOM    198  CG  PRO A  31       7.688  12.343  -8.807  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.566  13.562  -8.688  1.00  0.00           C  
ATOM    200  HA  PRO A  31       8.470  12.500 -11.710  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       6.055  13.090  -9.987  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       6.676  11.519 -10.514  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       6.980  12.284  -7.968  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.287  11.421  -8.789  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.036  14.414  -8.237  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.457  13.374  -8.071  1.00  0.00           H  
ATOM    207  N   HIS A  32       6.655  13.773 -12.962  1.00  0.00           N  
ATOM    208  CA  HIS A  32       5.959  14.661 -13.886  1.00  0.00           C  
ATOM    209  C   HIS A  32       4.448  14.543 -13.728  1.00  0.00           C  
ATOM    210  O   HIS A  32       3.688  15.202 -14.439  1.00  0.00           O  
ATOM    211  CB  HIS A  32       6.359  14.358 -15.332  1.00  0.00           C  
ATOM    212  CG  HIS A  32       7.769  14.745 -15.659  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       8.348  14.480 -16.882  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       8.714  15.375 -14.923  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       9.591  14.931 -16.885  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       9.836  15.478 -15.708  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.632  12.777 -13.125  1.00  0.00           H  
ATOM    218  HA  HIS A  32       6.213  15.696 -13.661  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       6.276  13.290 -15.531  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       5.718  14.906 -16.022  1.00  0.00           H  
ATOM    221  HD2 HIS A  32       8.720  15.771 -13.907  1.00  0.00           H  
ATOM    222  HE1 HIS A  32      10.220  14.819 -17.767  1.00  0.00           H  
ATOM    223  HE2 HIS A  32      10.706  15.905 -15.423  1.00  0.00           H  
ATOM    224  N   ASP A  33       4.018  13.701 -12.795  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.598  13.450 -12.584  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.271  13.350 -11.099  1.00  0.00           C  
ATOM    227  O   ASP A  33       1.261  12.762 -10.714  1.00  0.00           O  
ATOM    228  CB  ASP A  33       2.166  12.171 -13.304  1.00  0.00           C  
ATOM    229  CG  ASP A  33       2.844  10.905 -12.800  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       3.617  10.996 -11.874  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       2.471   9.842 -13.234  1.00  0.00           O  
ATOM    232  H   ASP A  33       4.694  13.221 -12.217  1.00  0.00           H  
ATOM    233  HA  ASP A  33       2.014  14.284 -12.974  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       1.085  12.023 -13.316  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       2.515  12.393 -14.313  1.00  0.00           H  
ATOM    236  N   TYR A  34       3.132  13.929 -10.269  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.934  13.910  -8.824  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.813  14.853  -8.409  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.449  15.765  -9.152  1.00  0.00           O  
ATOM    240  CB  TYR A  34       4.231  14.285  -8.102  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.616  15.739  -8.250  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.022  16.718  -7.466  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.575  16.130  -9.173  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.371  18.048  -7.599  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.932  17.456  -9.313  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.327  18.414  -8.523  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.680  19.737  -8.658  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.944  14.395 -10.648  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.634  12.912  -8.506  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.090  14.052  -7.045  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       5.021  13.656  -8.511  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.267  16.422  -6.738  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       6.049  15.369  -9.793  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       3.895  18.806  -6.976  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.688  17.743 -10.045  1.00  0.00           H  
ATOM    256  HH  TYR A  34       5.199  20.316  -8.062  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.268  14.629  -7.219  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.347  15.578  -6.606  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.876  16.073  -5.267  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.789  15.481  -4.691  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.918  14.742  -6.409  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.622  14.077  -7.938  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.499  13.778  -6.724  1.00  0.00           H  
ATOM    264  HA  CYS A  35       0.109  16.426  -7.248  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.707  13.882  -5.775  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.702  15.347  -5.955  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.643  13.453  -7.360  1.00  0.00           H  
ATOM    268  N   THR A  36       0.297  17.163  -4.774  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.750  17.776  -3.530  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.427  18.141  -2.635  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.416  18.711  -3.096  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.591  19.038  -3.796  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.711  18.704  -4.626  1.00  0.00           O  
ATOM    274  CG2 THR A  36       2.093  19.629  -2.487  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.476  17.578  -5.273  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.355  17.064  -2.968  1.00  0.00           H  
ATOM    277  HB  THR A  36       0.974  19.772  -4.312  1.00  0.00           H  
ATOM    278  HG1 THR A  36       3.233  19.493  -4.790  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.711  18.895  -1.971  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.684  20.520  -2.696  1.00  0.00           H  
ATOM    281 HG23 THR A  36       1.243  19.895  -1.859  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.315  17.809  -1.353  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.358  18.126  -0.385  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.359  17.132   0.791  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.361  15.700   0.279  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.196  17.346   1.601  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.170  16.870   3.141  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.219  17.247   3.718  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.394  15.335   3.153  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.314  17.617   3.874  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.194  19.540   0.157  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.133  20.149   0.018  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.515  17.324  -1.042  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.334  18.093  -0.871  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.248  17.302   1.397  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.362  15.013   1.125  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.251  15.532  -0.328  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.471  15.530  -0.326  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.250  20.057   0.776  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.237  21.415   1.308  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.070  21.622   2.263  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.539  22.726   2.382  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.590  21.553   2.014  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.485  20.604   1.290  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.613  19.432   0.926  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.103  22.176   0.526  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.516  21.297   3.080  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -3.972  22.583   1.955  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.326  20.289   1.925  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -4.916  21.070   0.392  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.610  18.657   1.707  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.935  18.947  -0.006  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.672  20.552   2.943  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.442  20.612   3.884  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.762  20.845   3.161  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.693  21.424   3.720  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.153  19.675   2.806  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       0.271  21.429   4.585  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.497  19.672   4.431  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.836  20.391   1.914  1.00  0.00           N  
ATOM    321  CA  GLY A  40       3.012  20.623   1.083  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.840  19.353   0.934  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.062  19.410   0.804  1.00  0.00           O  
ATOM    324  H   GLY A  40       1.058  19.871   1.533  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.689  20.955   0.096  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.626  21.396   1.544  1.00  0.00           H  
ATOM    327  N   THR A  41       3.166  18.208   0.954  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.833  16.924   0.771  1.00  0.00           C  
ATOM    329  C   THR A  41       3.472  16.302  -0.572  1.00  0.00           C  
ATOM    330  O   THR A  41       2.296  16.215  -0.931  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.474  15.936   1.896  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.886  16.475   3.159  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.163  14.599   1.671  1.00  0.00           C  
ATOM    334  H   THR A  41       2.167  18.227   1.099  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.914  17.068   0.763  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.394  15.789   1.908  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.166  16.983   3.539  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.242  14.744   1.658  1.00  0.00           H  
ATOM    339 HG22 THR A  41       3.897  13.914   2.476  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.842  14.181   0.716  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.487  15.870  -1.311  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.280  15.276  -2.626  1.00  0.00           C  
ATOM    343  C   LEU A  42       3.931  13.798  -2.514  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.414  13.102  -1.622  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.529  15.467  -3.496  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.615  16.810  -4.231  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.808  17.941  -3.229  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.764  16.772  -5.228  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.428  15.956  -0.953  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.433  15.758  -3.115  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.294  15.413  -2.722  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.663  14.641  -4.196  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.689  16.932  -4.793  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.868  18.892  -3.759  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.963  17.964  -2.539  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.729  17.779  -2.670  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       6.592  15.975  -5.950  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.824  17.729  -5.749  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.700  16.587  -4.699  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.090  13.323  -3.426  1.00  0.00           N  
ATOM    361  CA  PHE A  43       2.737  11.910  -3.480  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.287  11.507  -4.879  1.00  0.00           C  
ATOM    363  O   PHE A  43       1.794  12.335  -5.646  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.637  11.595  -2.463  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.315  12.232  -2.785  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.059  13.548  -2.432  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.675  11.515  -3.440  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -1.157  14.135  -2.725  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.892  12.101  -3.735  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -2.133  13.410  -3.378  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.685  13.958  -4.100  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.610  11.300  -3.248  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.463  10.521  -2.420  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       1.926  11.955  -1.477  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       0.830  14.121  -1.916  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.485  10.480  -3.723  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.346  15.170  -2.441  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.662  11.526  -4.251  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -3.091  13.872  -3.611  1.00  0.00           H  
ATOM    380  N   SER A  44       2.461  10.231  -5.206  1.00  0.00           N  
ATOM    381  CA  SER A  44       1.952   9.685  -6.459  1.00  0.00           C  
ATOM    382  C   SER A  44       1.727   8.183  -6.354  1.00  0.00           C  
ATOM    383  O   SER A  44       2.470   7.480  -5.670  1.00  0.00           O  
ATOM    384  CB  SER A  44       2.911   9.997  -7.592  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.417   9.570  -8.832  1.00  0.00           O  
ATOM    386  H   SER A  44       2.959   9.624  -4.572  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.041  10.174  -6.806  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.070  11.074  -7.626  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.858   9.497  -7.396  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.866  10.045  -9.535  1.00  0.00           H  
ATOM    391  N   THR A  45       0.695   7.695  -7.035  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.373   6.274  -7.026  1.00  0.00           C  
ATOM    393  C   THR A  45       0.542   5.661  -8.410  1.00  0.00           C  
ATOM    394  O   THR A  45       0.002   6.167  -9.393  1.00  0.00           O  
ATOM    395  CB  THR A  45      -1.066   6.023  -6.538  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.222   6.550  -5.214  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.372   4.533  -6.525  1.00  0.00           C  
ATOM    398  H   THR A  45       0.119   8.326  -7.574  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.062   5.744  -6.368  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.761   6.531  -7.205  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -1.033   7.491  -5.220  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.679   4.025  -5.856  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.394   4.376  -6.177  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.265   4.132  -7.532  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.295   4.569  -8.480  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.604   3.931  -9.755  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.974   3.228  -9.719  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.033   4.157  -9.144  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.888   2.049  -8.909  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.908   0.821  -9.138  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.542  -0.280  -8.108  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.342   1.365  -8.906  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.715   0.326 -10.595  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.535   2.917 -10.137  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.273   2.507  -9.302  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.663   4.169  -7.629  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.616   4.679 -10.548  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.253   2.943 -10.733  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.995   3.642  -9.127  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.110   5.049  -9.765  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.756   4.441  -8.130  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.533   2.513 -11.403  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.493   1.617 -11.921  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.549   0.323 -11.120  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.603  -0.303 -11.006  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.081   1.377 -13.377  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.676   2.604 -13.756  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.422   3.012 -12.514  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.505   2.041 -11.847  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.545   0.477 -13.475  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -0.957   1.233 -14.026  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.370   2.403 -14.585  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.002   3.402 -14.090  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.420   2.555 -12.458  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.564   4.101 -12.453  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.592  -0.074 -10.566  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.677  -1.300  -9.782  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.161  -1.203  -8.514  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.611  -2.215  -7.976  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.421   0.487 -10.692  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.315  -2.134 -10.385  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.717  -1.477  -9.508  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.370   0.022  -8.042  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.205   0.258  -6.870  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.365   0.676  -5.671  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.867   0.770  -4.551  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.061   0.808  -8.506  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -1.921   1.050  -7.097  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.744  -0.656  -6.625  1.00  0.00           H  
ATOM    450  N   THR A  50       0.917   0.928  -5.911  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.828   1.345  -4.852  1.00  0.00           C  
ATOM    452  C   THR A  50       1.757   2.849  -4.623  1.00  0.00           C  
ATOM    453  O   THR A  50       1.846   3.635  -5.567  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.284   0.952  -5.172  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.380  -0.473  -5.297  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.217   1.424  -4.068  1.00  0.00           C  
ATOM    457  H   THR A  50       1.269   0.829  -6.853  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.539   0.876  -3.912  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.575   1.412  -6.116  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.453  -0.707  -6.226  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.927   0.964  -3.125  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.240   1.138  -4.311  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.154   2.508  -3.977  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.597   3.244  -3.365  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.508   4.656  -3.011  1.00  0.00           C  
ATOM    466  C   ARG A  51       2.856   5.195  -2.552  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.365   4.807  -1.500  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.422   4.920  -1.979  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.986   4.564  -2.427  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -2.023   4.730  -1.377  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -3.368   4.363  -1.794  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -4.460   4.444  -1.011  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -4.370   4.839   0.240  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -5.625   4.091  -1.525  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.536   2.549  -2.635  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.223   5.238  -3.888  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.676   4.340  -1.094  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.463   5.983  -1.740  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.256   5.203  -3.269  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -0.995   3.521  -2.746  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.766   4.105  -0.523  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -2.051   5.774  -1.068  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -3.692   4.009  -2.685  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.469   5.089   0.624  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -5.201   4.893   0.810  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -5.675   3.772  -2.483  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -6.460   4.141  -0.960  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.431   6.091  -3.346  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.755   6.633  -3.060  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.661   8.036  -2.476  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.167   8.957  -3.126  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.635   6.670  -4.322  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.802   5.261  -4.898  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       6.992   7.283  -4.007  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.466   5.231  -6.256  1.00  0.00           C  
ATOM    496  H   ILE A  52       2.939   6.406  -4.170  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.251   6.045  -2.289  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.136   7.264  -5.086  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.400   4.689  -4.189  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.808   4.821  -4.971  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.602   7.300  -4.910  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       6.854   8.300  -3.642  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.492   6.688  -3.243  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.461   5.669  -6.185  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.549   4.200  -6.600  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       5.868   5.802  -6.967  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.139   8.193  -1.246  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.239   9.508  -0.626  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.618  10.118  -0.847  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.639   9.473  -0.607  1.00  0.00           O  
ATOM    511  CB  ILE A  53       4.955   9.443   0.887  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.534   8.933   1.141  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.157  10.809   1.525  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.253   8.606   2.590  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.439   7.380  -0.727  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.549  10.209  -1.094  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.633   8.724   1.345  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       2.847   9.708   0.803  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.398   8.039   0.533  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.951  10.745   2.594  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.185  11.133   1.373  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.477  11.529   1.068  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.388   9.499   3.199  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.227   8.251   2.691  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.940   7.830   2.928  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.641  11.364  -1.308  1.00  0.00           N  
ATOM    527  CA  TYR A  54       7.882  12.001  -1.732  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.346  13.034  -0.714  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.558  13.852  -0.241  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.705  12.658  -3.103  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.491  11.672  -4.232  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.567  11.040  -4.836  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.215  11.381  -4.691  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.378  10.140  -5.867  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.014  10.481  -5.720  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.100   9.863  -6.306  1.00  0.00           C  
ATOM    537  OH  TYR A  54       6.906   8.968  -7.334  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.777  11.883  -1.366  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.675  11.256  -1.803  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       6.843  13.323  -3.034  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.603  13.244  -3.298  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.574  11.262  -4.484  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.363  11.873  -4.223  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.237   9.651  -6.328  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.006  10.262  -6.070  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.726   8.597  -7.667  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.631  12.992  -0.380  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.250  14.042   0.420  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.032  15.013  -0.454  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.176  14.747  -0.826  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.168  13.435   1.484  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.828  14.455   2.402  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.674  15.629   2.162  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      12.345  14.061   3.420  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.195  12.213  -0.690  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.478  14.628   0.920  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.686  12.664   2.086  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.925  12.979   0.845  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.411  16.142  -0.779  1.00  0.00           N  
ATOM    560  CA  ARG A  56      10.973  17.074  -1.749  1.00  0.00           C  
ATOM    561  C   ARG A  56      11.981  18.010  -1.093  1.00  0.00           C  
ATOM    562  O   ARG A  56      11.609  18.896  -0.323  1.00  0.00           O  
ATOM    563  CB  ARG A  56       9.895  17.849  -2.492  1.00  0.00           C  
ATOM    564  CG  ARG A  56      10.414  18.824  -3.538  1.00  0.00           C  
ATOM    565  CD  ARG A  56       9.351  19.577  -4.252  1.00  0.00           C  
ATOM    566  NE  ARG A  56       8.491  20.370  -3.389  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       8.820  21.572  -2.877  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       9.999  22.105  -3.103  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       7.932  22.191  -2.117  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.526  16.358  -0.344  1.00  0.00           H  
ATOM    571  HA  ARG A  56      11.516  16.524  -2.518  1.00  0.00           H  
ATOM    572  HB2 ARG A  56       9.251  17.114  -2.974  1.00  0.00           H  
ATOM    573  HB3 ARG A  56       9.324  18.397  -1.743  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      11.065  19.546  -3.045  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      10.986  18.264  -4.278  1.00  0.00           H  
ATOM    576  HD2 ARG A  56       9.818  20.258  -4.963  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       8.717  18.872  -4.789  1.00  0.00           H  
ATOM    578  HE  ARG A  56       7.559  20.171  -3.049  1.00  0.00           H  
ATOM    579 HH11 ARG A  56      10.673  21.611  -3.671  1.00  0.00           H  
ATOM    580 HH12 ARG A  56      10.227  23.006  -2.709  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       7.037  21.758  -1.937  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       8.153  23.091  -1.719  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.257  17.809  -1.402  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.299  18.747  -1.005  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.571  19.767  -2.102  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.877  20.926  -1.824  1.00  0.00           O  
ATOM    587  CB  LYS A  57      15.586  18.000  -0.651  1.00  0.00           C  
ATOM    588  CG  LYS A  57      15.467  17.079   0.557  1.00  0.00           C  
ATOM    589  CD  LYS A  57      16.792  16.398   0.866  1.00  0.00           C  
ATOM    590  CE  LYS A  57      16.664  15.446   2.047  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      17.930  14.709   2.306  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.511  16.984  -1.927  1.00  0.00           H  
ATOM    593  HA  LYS A  57      13.973  19.310  -0.130  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      15.866  17.414  -1.527  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.351  18.752  -0.458  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      15.154  17.674   1.416  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      14.711  16.324   0.344  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      17.111  15.842  -0.016  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      17.532  17.165   1.097  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      16.397  16.029   2.928  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      15.869  14.735   1.827  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      18.668  15.368   2.511  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      17.803  14.089   3.095  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      18.179  14.167   1.489  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.457  19.329  -3.351  1.00  0.00           N  
ATOM    606  CA  PHE A  58      14.580  20.227  -4.493  1.00  0.00           C  
ATOM    607  C   PHE A  58      13.539  21.337  -4.435  1.00  0.00           C  
ATOM    608  O   PHE A  58      12.336  21.074  -4.416  1.00  0.00           O  
ATOM    609  CB  PHE A  58      14.445  19.449  -5.803  1.00  0.00           C  
ATOM    610  CG  PHE A  58      14.565  20.304  -7.032  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      15.792  20.825  -7.414  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      13.452  20.592  -7.806  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      15.903  21.614  -8.546  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      13.559  21.377  -8.937  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      14.787  21.889  -9.306  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.281  18.347  -3.514  1.00  0.00           H  
ATOM    617  HA  PHE A  58      15.555  20.716  -4.476  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.227  18.694  -5.873  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      13.470  18.967  -5.853  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      16.675  20.606  -6.814  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      12.481  20.187  -7.514  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      16.873  22.017  -8.834  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      12.676  21.594  -9.537  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      14.873  22.510 -10.196  1.00  0.00           H  
ATOM    625  N   LEU A  59      14.007  22.580  -4.405  1.00  0.00           N  
ATOM    626  CA  LEU A  59      13.117  23.733  -4.346  1.00  0.00           C  
ATOM    627  C   LEU A  59      12.509  24.031  -5.711  1.00  0.00           C  
ATOM    628  O   LEU A  59      13.172  23.897  -6.739  1.00  0.00           O  
ATOM    629  CB  LEU A  59      13.873  24.960  -3.819  1.00  0.00           C  
ATOM    630  CG  LEU A  59      14.418  24.828  -2.392  1.00  0.00           C  
ATOM    631  CD1 LEU A  59      15.210  26.074  -2.017  1.00  0.00           C  
ATOM    632  CD2 LEU A  59      13.263  24.613  -1.425  1.00  0.00           C  
ATOM    633  H   LEU A  59      15.006  22.730  -4.425  1.00  0.00           H  
ATOM    634  HA  LEU A  59      12.284  23.518  -3.677  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      14.696  24.981  -4.532  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      13.283  25.871  -3.919  1.00  0.00           H  
ATOM    637  HG  LEU A  59      15.045  23.937  -2.366  1.00  0.00           H  
ATOM    638 HD11 LEU A  59      15.592  25.970  -1.002  1.00  0.00           H  
ATOM    639 HD12 LEU A  59      16.044  26.196  -2.708  1.00  0.00           H  
ATOM    640 HD13 LEU A  59      14.561  26.947  -2.073  1.00  0.00           H  
ATOM    641 HD21 LEU A  59      12.727  23.702  -1.693  1.00  0.00           H  
ATOM    642 HD22 LEU A  59      13.652  24.518  -0.410  1.00  0.00           H  
ATOM    643 HD23 LEU A  59      12.582  25.462  -1.475  1.00  0.00           H  
ATOM    644  N   LEU A  60      11.244  24.436  -5.713  1.00  0.00           N  
ATOM    645  CA  LEU A  60      10.534  24.725  -6.954  1.00  0.00           C  
ATOM    646  C   LEU A  60      10.387  26.227  -7.165  1.00  0.00           C  
ATOM    647  O   LEU A  60      10.400  27.003  -6.209  1.00  0.00           O  
ATOM    648  CB  LEU A  60       9.158  24.049  -6.948  1.00  0.00           C  
ATOM    649  CG  LEU A  60       9.177  22.530  -6.734  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       7.755  21.989  -6.701  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       9.981  21.870  -7.846  1.00  0.00           C  
ATOM    652  H   LEU A  60      10.760  24.545  -4.834  1.00  0.00           H  
ATOM    653  HA  LEU A  60      11.109  24.350  -7.799  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       8.721  24.543  -6.082  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       8.581  24.300  -7.839  1.00  0.00           H  
ATOM    656  HG  LEU A  60       9.695  22.343  -5.793  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       7.779  20.910  -6.549  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       7.206  22.458  -5.885  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       7.260  22.211  -7.646  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      11.001  22.251  -7.833  1.00  0.00           H  
ATOM    661 HD22 LEU A  60       9.994  20.791  -7.692  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       9.522  22.094  -8.808  1.00  0.00           H  
ATOM    663  N   ASP A  61      10.246  26.631  -8.423  1.00  0.00           N  
ATOM    664  CA  ASP A  61      10.081  28.040  -8.761  1.00  0.00           C  
ATOM    665  C   ASP A  61       8.732  28.565  -8.290  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.734  27.845  -8.307  1.00  0.00           O  
ATOM    667  CB  ASP A  61      10.229  28.250 -10.271  1.00  0.00           C  
ATOM    668  CG  ASP A  61      11.657  28.126 -10.786  1.00  0.00           C  
ATOM    669  OD1 ASP A  61      12.556  28.075  -9.981  1.00  0.00           O  
ATOM    670  OD2 ASP A  61      11.826  27.927 -11.965  1.00  0.00           O  
ATOM    671  H   ASP A  61      10.252  25.944  -9.164  1.00  0.00           H  
ATOM    672  HA  ASP A  61      10.840  28.633  -8.252  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       9.573  27.613 -10.864  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       9.902  29.287 -10.352  1.00  0.00           H  
ATOM    675  N   ARG A  62       8.708  29.826  -7.870  1.00  0.00           N  
ATOM    676  CA  ARG A  62       7.480  30.451  -7.393  1.00  0.00           C  
ATOM    677  C   ARG A  62       6.500  30.683  -8.536  1.00  0.00           C  
ATOM    678  O   ARG A  62       5.824  29.777  -8.940  1.00  0.00           O  
ATOM    679  CB  ARG A  62       7.751  31.735  -6.623  1.00  0.00           C  
ATOM    680  CG  ARG A  62       6.521  32.383  -6.007  1.00  0.00           C  
ATOM    681  CD  ARG A  62       6.805  33.608  -5.217  1.00  0.00           C  
ATOM    682  NE  ARG A  62       5.635  34.214  -4.602  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       5.660  35.322  -3.836  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       6.793  35.927  -3.557  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       4.516  35.772  -3.352  1.00  0.00           N  
ATOM    686  OXT ARG A  62       6.404  31.771  -9.032  1.00  0.00           O  
ATOM    687  H   ARG A  62       9.562  30.365  -7.880  1.00  0.00           H  
ATOM    688  HA  ARG A  62       6.979  29.790  -6.684  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       8.460  31.489  -5.834  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       8.212  32.433  -7.321  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       5.832  32.653  -6.809  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       6.042  31.660  -5.346  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       7.502  33.360  -4.417  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       7.254  34.355  -5.871  1.00  0.00           H  
ATOM    695  HE  ARG A  62       4.666  33.928  -4.640  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       7.662  35.559  -3.921  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       6.792  36.756  -2.981  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       3.655  35.285  -3.561  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       4.506  36.600  -2.775  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A  18       0.590  -1.536  -0.734  1.00  0.00           N  
ATOM      2  CA  PRO A  18       2.012  -1.289  -0.525  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.335   0.195  -0.636  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.731   0.914  -1.433  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.700  -2.113  -1.618  1.00  0.00           C  
ATOM      6  CG  PRO A  18       1.708  -2.158  -2.730  1.00  0.00           C  
ATOM      7  CD  PRO A  18       0.360  -2.210  -2.060  1.00  0.00           C  
ATOM      8  H2  PRO A  18       0.291  -2.127  -1.483  1.00  0.00           H  
ATOM      9  H3  PRO A  18       0.046  -1.963  -0.013  1.00  0.00           H  
ATOM     10  HA  PRO A  18       2.351  -1.578   0.481  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.642  -1.645  -1.942  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.948  -3.124  -1.265  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       1.794  -1.271  -3.376  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       1.867  -3.039  -3.369  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.411  -1.680  -2.637  1.00  0.00           H  
ATOM     16  HD3 PRO A  18       0.005  -3.241  -1.920  1.00  0.00           H  
ATOM     17  N   THR A  19       3.291   0.649   0.167  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.716   2.044   0.141  1.00  0.00           C  
ATOM     19  C   THR A  19       5.232   2.157   0.042  1.00  0.00           C  
ATOM     20  O   THR A  19       5.958   1.232   0.406  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.235   2.804   1.390  1.00  0.00           C  
ATOM     22  OG1 THR A  19       3.823   2.224   2.562  1.00  0.00           O  
ATOM     23  CG2 THR A  19       1.720   2.741   1.504  1.00  0.00           C  
ATOM     24  H   THR A  19       3.735   0.011   0.812  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.312   2.536  -0.744  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.550   3.845   1.315  1.00  0.00           H  
ATOM     27  HG1 THR A  19       3.522   2.700   3.340  1.00  0.00           H  
ATOM     28 HG21 THR A  19       1.405   1.700   1.581  1.00  0.00           H  
ATOM     29 HG22 THR A  19       1.399   3.283   2.392  1.00  0.00           H  
ATOM     30 HG23 THR A  19       1.269   3.192   0.620  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.703   3.296  -0.453  1.00  0.00           N  
ATOM     32  CA  ARG A  20       7.135   3.538  -0.585  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.502   4.940  -0.114  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.656   5.833  -0.073  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.634   3.278  -1.998  1.00  0.00           C  
ATOM     36  CG  ARG A  20       7.485   1.841  -2.474  1.00  0.00           C  
ATOM     37  CD  ARG A  20       8.389   0.877  -1.798  1.00  0.00           C  
ATOM     38  NE  ARG A  20       8.345  -0.473  -2.340  1.00  0.00           N  
ATOM     39  CZ  ARG A  20       7.475  -1.424  -1.952  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       6.602  -1.196  -0.996  1.00  0.00           N  
ATOM     41  NH2 ARG A  20       7.537  -2.606  -2.541  1.00  0.00           N  
ATOM     42  H   ARG A  20       5.055   4.012  -0.745  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.688   2.844   0.050  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       7.072   3.935  -2.660  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       8.688   3.556  -2.020  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       6.458   1.521  -2.296  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       7.697   1.808  -3.544  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       9.416   1.229  -1.887  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.117   0.815  -0.745  1.00  0.00           H  
ATOM     50  HE  ARG A  20       8.920  -0.900  -3.053  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       6.578  -0.293  -0.543  1.00  0.00           H  
ATOM     52 HH12 ARG A  20       5.958  -1.922  -0.719  1.00  0.00           H  
ATOM     53 HH21 ARG A  20       8.226  -2.771  -3.263  1.00  0.00           H  
ATOM     54 HH22 ARG A  20       6.897  -3.337  -2.270  1.00  0.00           H  
ATOM     55  N   THR A  21       8.769   5.127   0.243  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.257   6.428   0.683  1.00  0.00           C  
ATOM     57  C   THR A  21      10.450   6.879  -0.149  1.00  0.00           C  
ATOM     58  O   THR A  21      11.488   6.219  -0.174  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.660   6.407   2.170  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.529   6.041   2.969  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.162   7.774   2.605  1.00  0.00           C  
ATOM     62  H   THR A  21       9.409   4.347   0.207  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.480   7.180   0.543  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.450   5.669   2.312  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.783   6.027   3.895  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.375   8.513   2.464  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.443   7.740   3.658  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.030   8.051   2.007  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.295   8.010  -0.831  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.363   8.558  -1.659  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.630  10.018  -1.318  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.700  10.808  -1.158  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.032   8.443  -3.159  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.136   9.069  -3.997  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.827   6.988  -3.550  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.415   8.501  -0.775  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.309   8.049  -1.473  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.091   8.959  -3.354  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.885   8.980  -5.055  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.238  10.123  -3.737  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.076   8.554  -3.804  1.00  0.00           H  
ATOM     82 HG21 VAL A  22      10.003   6.568  -2.972  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.593   6.926  -4.612  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.739   6.425  -3.345  1.00  0.00           H  
ATOM     85  N   ALA A  23      12.906  10.370  -1.206  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.300  11.750  -0.948  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.444  12.534  -2.246  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.142  12.106  -3.166  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.598  11.790  -0.154  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.622   9.664  -1.302  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.519  12.233  -0.362  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.386  11.298  -0.719  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      14.877  12.827   0.031  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.458  11.279   0.799  1.00  0.00           H  
ATOM     95  N   ILE A  24      12.782  13.684  -2.313  1.00  0.00           N  
ATOM     96  CA  ILE A  24      12.801  14.508  -3.516  1.00  0.00           C  
ATOM     97  C   ILE A  24      13.263  15.926  -3.203  1.00  0.00           C  
ATOM     98  O   ILE A  24      12.812  16.537  -2.234  1.00  0.00           O  
ATOM     99  CB  ILE A  24      11.414  14.566  -4.183  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      10.955  13.161  -4.581  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      11.446  15.483  -5.397  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      11.816  12.515  -5.643  1.00  0.00           C  
ATOM    103  H   ILE A  24      12.252  13.994  -1.512  1.00  0.00           H  
ATOM    104  HA  ILE A  24      13.531  14.131  -4.229  1.00  0.00           H  
ATOM    105  HB  ILE A  24      10.688  14.941  -3.463  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      10.967  12.548  -3.681  1.00  0.00           H  
ATOM    107 HG13 ILE A  24       9.932  13.246  -4.947  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      10.459  15.511  -5.857  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      11.730  16.487  -5.086  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      12.172  15.107  -6.118  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      12.839  12.428  -5.279  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      11.428  11.522  -5.872  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      11.803  13.126  -6.545  1.00  0.00           H  
ATOM    114  N   SER A  25      14.164  16.445  -4.031  1.00  0.00           N  
ATOM    115  CA  SER A  25      14.784  17.740  -3.775  1.00  0.00           C  
ATOM    116  C   SER A  25      13.836  18.881  -4.118  1.00  0.00           C  
ATOM    117  O   SER A  25      13.867  19.938  -3.487  1.00  0.00           O  
ATOM    118  CB  SER A  25      16.072  17.867  -4.563  1.00  0.00           C  
ATOM    119  OG  SER A  25      15.845  17.879  -5.946  1.00  0.00           O  
ATOM    120  H   SER A  25      14.427  15.929  -4.858  1.00  0.00           H  
ATOM    121  HA  SER A  25      15.144  17.852  -2.751  1.00  0.00           H  
ATOM    122  HB2 SER A  25      16.565  18.796  -4.277  1.00  0.00           H  
ATOM    123  HB3 SER A  25      16.717  17.024  -4.317  1.00  0.00           H  
ATOM    124  HG  SER A  25      16.680  17.984  -6.406  1.00  0.00           H  
ATOM    125  N   ASP A  26      12.993  18.662  -5.122  1.00  0.00           N  
ATOM    126  CA  ASP A  26      11.998  19.651  -5.517  1.00  0.00           C  
ATOM    127  C   ASP A  26      10.937  19.036  -6.421  1.00  0.00           C  
ATOM    128  O   ASP A  26      11.183  18.032  -7.088  1.00  0.00           O  
ATOM    129  CB  ASP A  26      12.667  20.835  -6.222  1.00  0.00           C  
ATOM    130  CG  ASP A  26      11.834  22.110  -6.238  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      10.738  22.086  -5.731  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      12.358  23.132  -6.612  1.00  0.00           O  
ATOM    133  H   ASP A  26      13.045  17.788  -5.625  1.00  0.00           H  
ATOM    134  HA  ASP A  26      11.476  20.022  -4.635  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      13.665  21.057  -5.844  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      12.741  20.437  -7.235  1.00  0.00           H  
ATOM    137  N   ALA A  27       9.756  19.643  -6.437  1.00  0.00           N  
ATOM    138  CA  ALA A  27       8.660  19.167  -7.273  1.00  0.00           C  
ATOM    139  C   ALA A  27       8.999  19.301  -8.752  1.00  0.00           C  
ATOM    140  O   ALA A  27       8.469  18.570  -9.589  1.00  0.00           O  
ATOM    141  CB  ALA A  27       7.380  19.922  -6.949  1.00  0.00           C  
ATOM    142  H   ALA A  27       9.613  20.457  -5.855  1.00  0.00           H  
ATOM    143  HA  ALA A  27       8.502  18.108  -7.071  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       7.528  20.984  -7.132  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       6.572  19.553  -7.582  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       7.120  19.765  -5.902  1.00  0.00           H  
ATOM    147  N   ALA A  28       9.885  20.239  -9.069  1.00  0.00           N  
ATOM    148  CA  ALA A  28      10.349  20.423 -10.439  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.131  19.210 -10.925  1.00  0.00           C  
ATOM    150  O   ALA A  28      11.205  18.949 -12.126  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.197  21.683 -10.546  1.00  0.00           C  
ATOM    152  H   ALA A  28      10.248  20.838  -8.342  1.00  0.00           H  
ATOM    153  HA  ALA A  28       9.481  20.533 -11.090  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.061  21.595  -9.889  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      11.534  21.807 -11.576  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      10.603  22.548 -10.253  1.00  0.00           H  
ATOM    157  N   GLN A  29      11.711  18.472  -9.986  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.589  17.356 -10.322  1.00  0.00           C  
ATOM    159  C   GLN A  29      11.791  16.080 -10.555  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.140  15.265 -11.409  1.00  0.00           O  
ATOM    161  CB  GLN A  29      13.615  17.128  -9.210  1.00  0.00           C  
ATOM    162  CG  GLN A  29      14.535  18.312  -8.960  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.294  18.729 -10.205  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      15.890  17.896 -10.894  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      15.279  20.023 -10.501  1.00  0.00           N  
ATOM    166  H   GLN A  29      11.542  18.689  -9.015  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.111  17.570 -11.255  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.054  16.900  -8.304  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.205  16.259  -9.499  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      14.207  19.217  -8.450  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.215  17.758  -8.312  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      14.784  20.665  -9.914  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      15.762  20.358 -11.311  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.718  15.910  -9.789  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.886  14.718  -9.890  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.016  14.757 -11.141  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.191  15.655 -11.307  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.012  14.574  -8.637  1.00  0.00           C  
ATOM    179  CG  LEU A  30       8.169  13.294  -8.573  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.074  12.079  -8.418  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       7.189  13.388  -7.414  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.473  16.626  -9.120  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.519  13.837  -9.983  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.794  14.545  -7.880  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.385  15.451  -8.480  1.00  0.00           H  
ATOM    186  HG  LEU A  30       7.590  13.241  -9.496  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.466  11.175  -8.373  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.751  12.019  -9.270  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       9.653  12.173  -7.499  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       6.533  14.246  -7.560  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       6.589  12.478  -7.370  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       7.738  13.507  -6.480  1.00  0.00           H  
ATOM    193  N   PRO A  31       9.207  13.778 -12.018  1.00  0.00           N  
ATOM    194  CA  PRO A  31       8.405  13.670 -13.232  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.932  13.462 -12.902  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.592  12.823 -11.908  1.00  0.00           O  
ATOM    197  CB  PRO A  31       9.005  12.470 -13.971  1.00  0.00           C  
ATOM    198  CG  PRO A  31      10.372  12.324 -13.394  1.00  0.00           C  
ATOM    199  CD  PRO A  31      10.239  12.717 -11.948  1.00  0.00           C  
ATOM    200  HA  PRO A  31       8.433  14.584 -13.843  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       8.407  11.560 -13.814  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       9.046  12.645 -15.056  1.00  0.00           H  
ATOM    203  HG2 PRO A  31      10.737  11.290 -13.492  1.00  0.00           H  
ATOM    204  HG3 PRO A  31      11.094  12.970 -13.916  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       9.920  11.877 -11.315  1.00  0.00           H  
ATOM    206  HD3 PRO A  31      11.185  13.092 -11.530  1.00  0.00           H  
ATOM    207  N   HIS A  32       6.061  14.007 -13.745  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.637  13.697 -13.681  1.00  0.00           C  
ATOM    209  C   HIS A  32       4.375  12.241 -14.048  1.00  0.00           C  
ATOM    210  O   HIS A  32       5.145  11.629 -14.789  1.00  0.00           O  
ATOM    211  CB  HIS A  32       3.840  14.622 -14.607  1.00  0.00           C  
ATOM    212  CG  HIS A  32       3.622  15.992 -14.044  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       2.798  16.230 -12.964  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       4.118  17.197 -14.412  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       2.798  17.523 -12.691  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       3.590  18.131 -13.554  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.393  14.653 -14.446  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.278  13.829 -12.662  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.368  14.754 -15.552  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       2.853  14.202 -14.798  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       2.336  15.537 -12.409  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       4.800  17.507 -15.204  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       2.205  17.916 -11.864  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.284  11.693 -13.526  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.315  12.481 -12.773  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.588  12.406 -11.276  1.00  0.00           C  
ATOM    227  O   ASP A  33       3.096  11.401 -10.778  1.00  0.00           O  
ATOM    228  CB  ASP A  33       0.890  12.008 -13.072  1.00  0.00           C  
ATOM    229  CG  ASP A  33       0.455  12.200 -14.518  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       0.628  13.280 -15.033  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       0.099  11.230 -15.143  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.121  10.705 -13.654  1.00  0.00           H  
ATOM    233  HA  ASP A  33       2.399  13.532 -13.051  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.702  10.978 -12.770  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       0.325  12.685 -12.430  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.248  13.474 -10.563  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.340  13.485  -9.109  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.410  14.530  -8.506  1.00  0.00           C  
ATOM    239  O   TYR A  34       0.889  15.392  -9.212  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.780  13.747  -8.664  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.292  15.124  -9.024  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.080  16.205  -8.180  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       4.988  15.338 -10.204  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.546  17.465  -8.503  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.458  16.594 -10.537  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.235  17.655  -9.684  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.702  18.908 -10.011  1.00  0.00           O  
ATOM    248  H   TYR A  34       1.918  14.300 -11.041  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.023  12.521  -8.710  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.814  13.617  -7.581  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.406  12.991  -9.139  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.536  16.047  -7.250  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.160  14.496 -10.873  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.372  18.305  -7.831  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.001  16.743 -11.471  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.660  18.968  -9.992  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.205  14.447  -7.195  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.392  15.427  -6.484  1.00  0.00           C  
ATOM    259  C   CYS A  35       1.164  16.048  -5.327  1.00  0.00           C  
ATOM    260  O   CYS A  35       2.097  15.445  -4.796  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.772  14.584  -5.963  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.778  13.814  -7.255  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.623  13.687  -6.679  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.006  16.210  -7.128  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.400  13.767  -5.343  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.453  15.203  -5.378  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.626  13.211  -6.428  1.00  0.00           H  
ATOM    268  N   THR A  36       0.772  17.257  -4.942  1.00  0.00           N  
ATOM    269  CA  THR A  36       1.459  17.983  -3.880  1.00  0.00           C  
ATOM    270  C   THR A  36       0.468  18.542  -2.865  1.00  0.00           C  
ATOM    271  O   THR A  36      -0.599  19.033  -3.231  1.00  0.00           O  
ATOM    272  CB  THR A  36       2.307  19.138  -4.443  1.00  0.00           C  
ATOM    273  OG1 THR A  36       3.241  18.626  -5.401  1.00  0.00           O  
ATOM    274  CG2 THR A  36       3.066  19.838  -3.325  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.023  17.684  -5.395  1.00  0.00           H  
ATOM    276  HA  THR A  36       2.112  17.305  -3.331  1.00  0.00           H  
ATOM    277  HB  THR A  36       1.649  19.853  -4.937  1.00  0.00           H  
ATOM    278  HG1 THR A  36       3.769  19.347  -5.752  1.00  0.00           H  
ATOM    279 HG21 THR A  36       3.724  19.123  -2.833  1.00  0.00           H  
ATOM    280 HG22 THR A  36       3.659  20.651  -3.743  1.00  0.00           H  
ATOM    281 HG23 THR A  36       2.357  20.238  -2.601  1.00  0.00           H  
HETATM  282  N   TPO A  37       0.830  18.464  -1.589  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -0.008  18.998  -0.522  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.029  18.063   0.702  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.242  16.621   0.268  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       1.216  18.167   1.406  1.00  0.00           O  
HETATM  287  P   TPO A  37       1.295  17.836   2.983  1.00  0.00           P  
HETATM  288  O1P TPO A  37       2.767  18.045   3.424  1.00  0.00           O  
HETATM  289  O2P TPO A  37       0.848  16.362   3.168  1.00  0.00           O  
HETATM  290  O3P TPO A  37       0.338  18.817   3.709  1.00  0.00           O  
HETATM  291  C   TPO A  37       0.469  20.378  -0.086  1.00  0.00           C  
HETATM  292  O   TPO A  37       1.597  20.776  -0.377  1.00  0.00           O  
HETATM  293  H   TPO A  37       1.708  18.024  -1.352  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -1.029  19.125  -0.882  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -0.838  18.366   1.365  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -0.254  15.976   1.146  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.193  16.537  -0.259  1.00  0.00           H  
HETATM  298 HG23 TPO A  37       0.568  16.318  -0.395  1.00  0.00           H  
ATOM    299  N   PRO A  38      -0.397  21.103   0.614  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -0.103  22.476   1.009  1.00  0.00           C  
ATOM    301  C   PRO A  38       1.201  22.555   1.793  1.00  0.00           C  
ATOM    302  O   PRO A  38       1.919  23.552   1.721  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -1.312  22.888   1.855  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -2.435  22.066   1.325  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -1.821  20.741   0.956  1.00  0.00           C  
ATOM    306  HA  PRO A  38       0.042  23.145   0.148  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -1.142  22.689   2.924  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -1.524  23.963   1.758  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -3.227  21.939   2.078  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -2.899  22.543   0.449  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -1.855  20.021   1.787  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -2.329  20.270   0.103  1.00  0.00           H  
ATOM    313  N   GLY A  39       1.501  21.500   2.541  1.00  0.00           N  
ATOM    314  CA  GLY A  39       2.713  21.453   3.350  1.00  0.00           C  
ATOM    315  C   GLY A  39       3.959  21.449   2.475  1.00  0.00           C  
ATOM    316  O   GLY A  39       5.017  21.930   2.883  1.00  0.00           O  
ATOM    317  H   GLY A  39       0.873  20.708   2.550  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       2.739  22.326   4.003  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       2.702  20.548   3.957  1.00  0.00           H  
ATOM    320  N   GLY A  40       3.828  20.903   1.271  1.00  0.00           N  
ATOM    321  CA  GLY A  40       4.935  20.868   0.321  1.00  0.00           C  
ATOM    322  C   GLY A  40       5.417  19.441   0.093  1.00  0.00           C  
ATOM    323  O   GLY A  40       6.391  19.213  -0.626  1.00  0.00           O  
ATOM    324  H   GLY A  40       2.940  20.504   1.005  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       4.604  21.287  -0.628  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       5.759  21.463   0.713  1.00  0.00           H  
ATOM    327  N   THR A  41       4.732  18.484   0.708  1.00  0.00           N  
ATOM    328  CA  THR A  41       5.065  17.075   0.540  1.00  0.00           C  
ATOM    329  C   THR A  41       4.339  16.476  -0.659  1.00  0.00           C  
ATOM    330  O   THR A  41       3.161  16.752  -0.885  1.00  0.00           O  
ATOM    331  CB  THR A  41       4.716  16.257   1.798  1.00  0.00           C  
ATOM    332  OG1 THR A  41       5.396  16.808   2.933  1.00  0.00           O  
ATOM    333  CG2 THR A  41       5.128  14.804   1.622  1.00  0.00           C  
ATOM    334  H   THR A  41       3.962  18.739   1.308  1.00  0.00           H  
ATOM    335  HA  THR A  41       6.131  16.968   0.339  1.00  0.00           H  
ATOM    336  HB  THR A  41       3.641  16.311   1.969  1.00  0.00           H  
ATOM    337  HG1 THR A  41       4.791  17.365   3.429  1.00  0.00           H  
ATOM    338 HG21 THR A  41       6.202  14.750   1.452  1.00  0.00           H  
ATOM    339 HG22 THR A  41       4.874  14.242   2.520  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.604  14.379   0.766  1.00  0.00           H  
ATOM    341  N   LEU A  42       5.050  15.656  -1.425  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.515  15.113  -2.668  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.084  13.662  -2.496  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.490  12.992  -1.548  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.557  15.231  -3.789  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.593  16.586  -4.507  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       6.112  17.664  -3.564  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.471  16.483  -5.744  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.985  15.401  -1.138  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.624  15.670  -2.955  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.464  15.095  -3.202  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.467  14.420  -4.511  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.577  16.805  -4.836  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       6.134  18.622  -4.082  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       5.456  17.736  -2.697  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       7.119  17.406  -3.237  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       6.066  15.727  -6.417  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.496  17.447  -6.254  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.483  16.202  -5.450  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.257  13.183  -3.420  1.00  0.00           N  
ATOM    361  CA  PHE A  43       2.890  11.772  -3.461  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.354  11.384  -4.832  1.00  0.00           C  
ATOM    363  O   PHE A  43       1.806  12.216  -5.554  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.854  11.459  -2.380  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.544  12.170  -2.572  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.372  13.471  -2.123  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.518  11.539  -3.203  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.831  14.126  -2.297  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.723  12.193  -3.380  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.879  13.485  -2.927  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.874  13.812  -4.110  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.773  11.156  -3.287  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.631  10.392  -2.373  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.230  11.757  -1.403  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.202  13.976  -1.626  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.394  10.517  -3.560  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -0.953  15.147  -1.939  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.549  11.686  -3.877  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.828  14.002  -3.067  1.00  0.00           H  
ATOM    380  N   SER A  44       2.513  10.113  -5.185  1.00  0.00           N  
ATOM    381  CA  SER A  44       1.934   9.580  -6.413  1.00  0.00           C  
ATOM    382  C   SER A  44       1.740   8.072  -6.322  1.00  0.00           C  
ATOM    383  O   SER A  44       2.529   7.373  -5.687  1.00  0.00           O  
ATOM    384  CB  SER A  44       2.813   9.929  -7.598  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.249   9.515  -8.812  1.00  0.00           O  
ATOM    386  H   SER A  44       3.050   9.499  -4.588  1.00  0.00           H  
ATOM    387  HA  SER A  44       0.995  10.059  -6.692  1.00  0.00           H  
ATOM    388  HB2 SER A  44       2.953  11.009  -7.623  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.779   9.441  -7.473  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.478  10.142  -9.502  1.00  0.00           H  
ATOM    391  N   THR A  45       0.684   7.577  -6.959  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.380   6.151  -6.945  1.00  0.00           C  
ATOM    393  C   THR A  45       0.499   5.549  -8.339  1.00  0.00           C  
ATOM    394  O   THR A  45      -0.111   6.036  -9.290  1.00  0.00           O  
ATOM    395  CB  THR A  45      -1.035   5.882  -6.399  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.142   6.399  -5.066  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.325   4.389  -6.384  1.00  0.00           C  
ATOM    398  H   THR A  45       0.077   8.205  -7.468  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.101   5.626  -6.318  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.762   6.386  -7.034  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.985   7.346  -5.078  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.599   3.884  -5.748  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.329   4.218  -5.996  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.255   3.995  -7.397  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.287   4.485  -8.452  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.556   3.866  -9.744  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.921   3.151  -9.754  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.009   4.072  -9.226  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.854   1.976  -8.936  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.886   0.757  -9.166  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.541  -0.340  -8.125  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.316   1.318  -8.951  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.684   0.249 -10.618  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.469   2.866 -10.113  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.312   2.441  -9.261  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.711   4.096  -7.622  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.555   4.626 -10.525  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.160   2.858 -10.776  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.966   3.550  -9.241  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.070   4.961  -9.852  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.772   4.364  -8.204  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.422   2.493 -11.387  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.617   1.601 -11.887  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.634   0.287 -11.116  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.675  -0.356 -10.988  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.260   1.399 -13.364  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.483   2.636 -13.738  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.273   3.014 -12.513  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.629   2.014 -11.763  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.362   0.502 -13.509  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.160   1.272 -13.983  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.146   2.458 -14.596  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.208   3.443 -14.027  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.271   2.552 -12.503  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.421   4.100 -12.433  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.528  -0.107 -10.605  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.651  -1.348  -9.849  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.156  -1.288  -8.558  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.584  -2.316  -8.035  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.347   0.467 -10.745  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.285  -2.175 -10.458  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.700  -1.514  -9.605  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.361  -0.078  -8.050  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.175   0.125  -6.858  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.314   0.514  -5.663  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.792   0.559  -4.529  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.057   0.723  -8.502  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -1.897   0.919  -7.049  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.705  -0.799  -6.627  1.00  0.00           H  
ATOM    450  N   THR A  50       0.958   0.793  -5.924  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.885   1.196  -4.872  1.00  0.00           C  
ATOM    452  C   THR A  50       1.838   2.701  -4.646  1.00  0.00           C  
ATOM    453  O   THR A  50       2.024   3.486  -5.576  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.331   0.783  -5.204  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.401  -0.642  -5.349  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.278   1.224  -4.099  1.00  0.00           C  
ATOM    457  H   THR A  50       1.293   0.724  -6.874  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.597   0.733  -3.928  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.627   1.249  -6.143  1.00  0.00           H  
ATOM    460  HG1 THR A  50       2.836  -0.917  -6.074  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.984   0.757  -3.159  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.295   0.922  -4.350  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.235   2.308  -3.994  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.590   3.100  -3.403  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.536   4.514  -3.047  1.00  0.00           C  
ATOM    466  C   ARG A  51       2.906   5.028  -2.622  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.412   4.667  -1.560  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.481   4.799  -1.988  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.919   4.320  -2.335  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -1.930   4.564  -1.275  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -1.794   3.712  -0.104  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -2.473   3.880   1.047  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -3.308   4.884   1.202  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -2.261   3.020   2.028  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.434   2.407  -2.685  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.239   5.102  -3.916  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.811   4.313  -1.071  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.464   5.879  -1.841  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.249   4.835  -3.238  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -0.881   3.246  -2.523  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.848   5.597  -0.938  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -2.924   4.395  -1.688  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -1.206   2.902   0.038  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.445   5.543   0.449  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -3.807   4.992   2.072  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -1.603   2.263   1.898  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -2.756   3.122   2.901  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.501   5.871  -3.458  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.839   6.388  -3.200  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.783   7.792  -2.612  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.340   8.734  -3.271  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.692   6.412  -4.482  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.762   5.015  -5.104  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.089   6.935  -4.182  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.390   4.988  -6.478  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.013   6.162  -4.294  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.342   5.790  -2.441  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.213   7.059  -5.216  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.342   4.387  -4.427  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.741   4.636  -5.163  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.679   6.944  -5.098  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.021   7.946  -3.784  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.569   6.288  -3.448  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.410   5.365  -6.420  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.403   3.964  -6.853  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       5.809   5.615  -7.157  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.235   7.927  -1.370  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.268   9.222  -0.702  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.614   9.908  -0.896  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.663   9.323  -0.629  1.00  0.00           O  
ATOM    511  CB  ILE A  53       4.982   9.089   0.804  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.640   8.387   1.033  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       4.990  10.456   1.471  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       2.463   9.099   0.408  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.564   7.110  -0.875  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.543   9.903  -1.150  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.747   8.458   1.257  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.724   7.384   0.613  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.491   8.317   2.111  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.785  10.343   2.535  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       5.966  10.920   1.336  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.224  11.086   1.019  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       2.609   9.170  -0.670  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       1.549   8.543   0.613  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       2.378  10.102   0.829  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.577  11.152  -1.361  1.00  0.00           N  
ATOM    527  CA  TYR A  54       7.792  11.867  -1.735  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.124  12.956  -0.722  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.485  14.007  -0.696  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.647  12.475  -3.131  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.478  11.451  -4.231  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.566  10.736  -4.709  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.232  11.202  -4.790  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.419   9.800  -5.715  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.073  10.268  -5.794  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.169   9.568  -6.254  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.017   8.637  -7.256  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.685  11.616  -1.457  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.638  11.179  -1.740  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       6.775  13.130  -3.109  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.542  13.067  -3.320  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.549  10.923  -4.279  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.370  11.760  -4.421  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.286   9.247  -6.077  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.088  10.084  -6.223  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.842   8.211  -7.500  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.127  12.698   0.109  1.00  0.00           N  
ATOM    548  CA  ASP A  55       9.491  13.617   1.181  1.00  0.00           C  
ATOM    549  C   ASP A  55      10.388  14.735   0.667  1.00  0.00           C  
ATOM    550  O   ASP A  55      11.518  14.492   0.242  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.186  12.866   2.319  1.00  0.00           C  
ATOM    552  CG  ASP A  55      10.536  13.732   3.522  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      10.324  14.919   3.457  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      10.864  13.184   4.547  1.00  0.00           O  
ATOM    555  H   ASP A  55       9.652  11.842  -0.004  1.00  0.00           H  
ATOM    556  HA  ASP A  55       8.594  14.095   1.576  1.00  0.00           H  
ATOM    557  HB2 ASP A  55       9.641  11.983   2.654  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.102  12.559   1.814  1.00  0.00           H  
ATOM    559  N   ARG A  56       9.879  15.961   0.708  1.00  0.00           N  
ATOM    560  CA  ARG A  56      10.655  17.128   0.305  1.00  0.00           C  
ATOM    561  C   ARG A  56      11.904  17.281   1.165  1.00  0.00           C  
ATOM    562  O   ARG A  56      11.815  17.432   2.383  1.00  0.00           O  
ATOM    563  CB  ARG A  56       9.821  18.400   0.301  1.00  0.00           C  
ATOM    564  CG  ARG A  56      10.547  19.640  -0.198  1.00  0.00           C  
ATOM    565  CD  ARG A  56       9.702  20.859  -0.265  1.00  0.00           C  
ATOM    566  NE  ARG A  56       8.634  20.798  -1.251  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       8.780  21.097  -2.556  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       9.934  21.513  -3.030  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       7.726  20.984  -3.345  1.00  0.00           N  
ATOM    570  H   ARG A  56       8.929  16.089   1.026  1.00  0.00           H  
ATOM    571  HA  ARG A  56      10.999  17.004  -0.723  1.00  0.00           H  
ATOM    572  HB2 ARG A  56       8.956  18.211  -0.332  1.00  0.00           H  
ATOM    573  HB3 ARG A  56       9.491  18.566   1.327  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      11.381  19.847   0.472  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      10.928  19.437  -1.199  1.00  0.00           H  
ATOM    576  HD2 ARG A  56       9.239  21.023   0.708  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      10.331  21.712  -0.516  1.00  0.00           H  
ATOM    578  HE  ARG A  56       7.664  20.538  -1.135  1.00  0.00           H  
ATOM    579 HH11 ARG A  56      10.726  21.611  -2.411  1.00  0.00           H  
ATOM    580 HH12 ARG A  56      10.023  21.732  -4.012  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       6.842  20.680  -2.961  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       7.807  21.203  -4.326  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.067  17.244   0.523  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.337  17.329   1.233  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.472  18.660   1.962  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.127  18.746   3.001  1.00  0.00           O  
ATOM    587  CB  LYS A  57      15.505  17.140   0.265  1.00  0.00           C  
ATOM    588  CG  LYS A  57      15.655  15.722  -0.273  1.00  0.00           C  
ATOM    589  CD  LYS A  57      16.841  15.610  -1.217  1.00  0.00           C  
ATOM    590  CE  LYS A  57      16.989  14.195  -1.756  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      18.174  14.059  -2.646  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.071  17.152  -0.483  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.387  16.551   1.995  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      15.347  17.828  -0.567  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.414  17.421   0.799  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      15.794  15.046   0.572  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      14.741  15.455  -0.803  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      16.691  16.302  -2.047  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      17.745  15.886  -0.674  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      17.090  13.515  -0.910  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      16.086  13.946  -2.314  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      19.011  14.288  -2.129  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      18.236  13.107  -2.982  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      18.079  14.688  -3.431  1.00  0.00           H  
ATOM    605  N   PHE A  58      13.848  19.696   1.412  1.00  0.00           N  
ATOM    606  CA  PHE A  58      13.911  21.029   2.000  1.00  0.00           C  
ATOM    607  C   PHE A  58      12.567  21.435   2.592  1.00  0.00           C  
ATOM    608  O   PHE A  58      12.221  22.616   2.617  1.00  0.00           O  
ATOM    609  CB  PHE A  58      14.356  22.053   0.955  1.00  0.00           C  
ATOM    610  CG  PHE A  58      15.692  21.748   0.338  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      16.868  22.080   0.995  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      15.776  21.127  -0.899  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      18.097  21.801   0.429  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      17.004  20.846  -1.467  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      18.165  21.183  -0.803  1.00  0.00           C  
ATOM    616  H   PHE A  58      13.315  19.556   0.565  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.627  21.036   2.822  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      13.638  22.093   0.137  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      14.442  23.039   1.410  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      16.814  22.567   1.969  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      14.858  20.862  -1.425  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      19.013  22.067   0.955  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      17.055  20.358  -2.440  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      19.133  20.960  -1.249  1.00  0.00           H  
ATOM    625  N   LEU A  59      11.813  20.449   3.065  1.00  0.00           N  
ATOM    626  CA  LEU A  59      10.498  20.700   3.642  1.00  0.00           C  
ATOM    627  C   LEU A  59      10.577  21.717   4.773  1.00  0.00           C  
ATOM    628  O   LEU A  59      11.282  21.510   5.760  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.880  19.389   4.146  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.438  19.499   4.653  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.515  19.919   3.516  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       8.000  18.165   5.238  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.160  19.502   3.026  1.00  0.00           H  
ATOM    634  HA  LEU A  59       9.844  21.130   2.884  1.00  0.00           H  
ATOM    635  HB2 LEU A  59       9.910  18.813   3.223  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      10.512  18.908   4.893  1.00  0.00           H  
ATOM    637  HG  LEU A  59       8.432  20.234   5.459  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.492  19.995   3.886  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       7.833  20.886   3.129  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       7.558  19.176   2.721  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       8.656  17.897   6.067  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       6.974  18.244   5.599  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.056  17.394   4.469  1.00  0.00           H  
ATOM    644  N   LEU A  60       9.849  22.819   4.623  1.00  0.00           N  
ATOM    645  CA  LEU A  60       9.787  23.843   5.659  1.00  0.00           C  
ATOM    646  C   LEU A  60       8.645  23.576   6.630  1.00  0.00           C  
ATOM    647  O   LEU A  60       8.804  23.714   7.844  1.00  0.00           O  
ATOM    648  CB  LEU A  60       9.633  25.231   5.023  1.00  0.00           C  
ATOM    649  CG  LEU A  60      10.790  25.664   4.114  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      10.467  27.000   3.458  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      12.070  25.760   4.931  1.00  0.00           C  
ATOM    652  H   LEU A  60       9.324  22.949   3.770  1.00  0.00           H  
ATOM    653  HA  LEU A  60      10.704  23.823   6.246  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       8.737  25.055   4.430  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       9.428  25.997   5.771  1.00  0.00           H  
ATOM    656  HG  LEU A  60      10.928  24.881   3.369  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      11.293  27.300   2.815  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       9.560  26.902   2.861  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      10.314  27.756   4.229  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      12.297  24.788   5.367  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      12.892  26.068   4.284  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      11.940  26.495   5.727  1.00  0.00           H  
ATOM    663  N   ASP A  61       7.494  23.191   6.092  1.00  0.00           N  
ATOM    664  CA  ASP A  61       6.343  22.837   6.913  1.00  0.00           C  
ATOM    665  C   ASP A  61       6.408  21.380   7.354  1.00  0.00           C  
ATOM    666  O   ASP A  61       5.672  20.534   6.847  1.00  0.00           O  
ATOM    667  CB  ASP A  61       5.040  23.098   6.155  1.00  0.00           C  
ATOM    668  CG  ASP A  61       3.780  22.948   6.997  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       3.902  22.746   8.182  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       2.714  23.190   6.483  1.00  0.00           O  
ATOM    671  H   ASP A  61       7.412  23.144   5.086  1.00  0.00           H  
ATOM    672  HA  ASP A  61       6.341  23.436   7.824  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       5.021  24.060   5.642  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       5.082  22.294   5.419  1.00  0.00           H  
ATOM    675  N   ARG A  62       7.295  21.093   8.301  1.00  0.00           N  
ATOM    676  CA  ARG A  62       7.474  19.733   8.796  1.00  0.00           C  
ATOM    677  C   ARG A  62       6.397  19.371   9.811  1.00  0.00           C  
ATOM    678  O   ARG A  62       5.307  19.039   9.436  1.00  0.00           O  
ATOM    679  CB  ARG A  62       8.869  19.506   9.360  1.00  0.00           C  
ATOM    680  CG  ARG A  62       9.993  19.599   8.339  1.00  0.00           C  
ATOM    681  CD  ARG A  62      11.356  19.470   8.917  1.00  0.00           C  
ATOM    682  NE  ARG A  62      11.768  20.593   9.745  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      12.848  20.593  10.551  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      13.603  19.523  10.670  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      13.114  21.690  11.237  1.00  0.00           N  
ATOM    686  OXT ARG A  62       6.640  19.417  10.986  1.00  0.00           O  
ATOM    687  H   ARG A  62       7.859  21.836   8.688  1.00  0.00           H  
ATOM    688  HA  ARG A  62       7.376  19.024   7.973  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       9.025  20.255  10.135  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       8.873  18.513   9.808  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       9.863  18.804   7.606  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       9.929  20.568   7.841  1.00  0.00           H  
ATOM    693  HD2 ARG A  62      11.394  18.576   9.538  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      12.077  19.380   8.105  1.00  0.00           H  
ATOM    695  HE  ARG A  62      11.346  21.505   9.851  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      13.376  18.686  10.153  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      14.408  19.544  11.281  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      12.512  22.497  11.147  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      13.916  21.717  11.849  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A  18       0.804  -0.541   0.386  1.00  0.00           N  
ATOM      2  CA  PRO A  18       2.104  -0.394  -0.258  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.575   1.054  -0.224  1.00  0.00           C  
ATOM      4  O   PRO A  18       2.049   1.905  -0.941  1.00  0.00           O  
ATOM      5  CB  PRO A  18       1.872  -0.892  -1.688  1.00  0.00           C  
ATOM      6  CG  PRO A  18       0.425  -0.636  -1.939  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.253  -0.846  -0.612  1.00  0.00           C  
ATOM      8  H2  PRO A  18       0.025  -0.890  -0.135  1.00  0.00           H  
ATOM      9  H3  PRO A  18       0.705  -1.142   1.179  1.00  0.00           H  
ATOM     10  HA  PRO A  18       2.898  -0.962   0.249  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.503  -0.351  -2.410  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.112  -1.960  -1.787  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       0.260   0.386  -2.311  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       0.027  -1.324  -2.701  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -1.115  -0.176  -0.475  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -0.625  -1.875  -0.492  1.00  0.00           H  
ATOM     17  N   THR A  19       3.570   1.328   0.613  1.00  0.00           N  
ATOM     18  CA  THR A  19       4.114   2.675   0.742  1.00  0.00           C  
ATOM     19  C   THR A  19       5.581   2.717   0.330  1.00  0.00           C  
ATOM     20  O   THR A  19       6.387   1.907   0.788  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.980   3.204   2.181  1.00  0.00           C  
ATOM     22  OG1 THR A  19       2.596   3.244   2.550  1.00  0.00           O  
ATOM     23  CG2 THR A  19       4.570   4.602   2.292  1.00  0.00           C  
ATOM     24  H   THR A  19       3.958   0.585   1.176  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.587   3.352   0.069  1.00  0.00           H  
ATOM     26  HB  THR A  19       4.509   2.533   2.856  1.00  0.00           H  
ATOM     27  HG1 THR A  19       2.515   3.574   3.449  1.00  0.00           H  
ATOM     28 HG21 THR A  19       4.042   5.274   1.617  1.00  0.00           H  
ATOM     29 HG22 THR A  19       4.467   4.959   3.316  1.00  0.00           H  
ATOM     30 HG23 THR A  19       5.627   4.573   2.022  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.920   3.665  -0.537  1.00  0.00           N  
ATOM     32  CA  ARG A  20       7.292   3.820  -1.005  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.820   5.218  -0.710  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.169   6.216  -1.022  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.441   3.467  -2.477  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.839   3.655  -3.042  1.00  0.00           C  
ATOM     37  CD  ARG A  20       8.980   3.269  -4.469  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.307   3.484  -5.024  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      10.677   3.146  -6.274  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       9.840   2.545  -7.090  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      11.915   3.413  -6.653  1.00  0.00           N  
ATOM     42  H   ARG A  20       5.209   4.295  -0.880  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.944   3.124  -0.473  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       7.146   2.424  -2.585  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.744   4.100  -3.027  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.112   4.706  -2.950  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.533   3.047  -2.460  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.751   2.210  -4.574  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.279   3.854  -5.065  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.125   3.896  -4.596  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       8.903   2.331  -6.780  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.138   2.299  -8.023  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.552   3.859  -6.007  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.220   3.170  -7.583  1.00  0.00           H  
ATOM     55  N   THR A  21       9.002   5.285  -0.109  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.618   6.562   0.232  1.00  0.00           C  
ATOM     57  C   THR A  21      10.671   6.956  -0.797  1.00  0.00           C  
ATOM     58  O   THR A  21      11.649   6.238  -1.006  1.00  0.00           O  
ATOM     59  CB  THR A  21      10.268   6.522   1.627  1.00  0.00           C  
ATOM     60  OG1 THR A  21       9.268   6.241   2.615  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.929   7.855   1.945  1.00  0.00           C  
ATOM     62  H   THR A  21       9.487   4.429   0.120  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.865   7.350   0.220  1.00  0.00           H  
ATOM     64  HB  THR A  21      11.019   5.733   1.646  1.00  0.00           H  
ATOM     65  HG1 THR A  21       9.677   6.217   3.484  1.00  0.00           H  
ATOM     66 HG21 THR A  21      10.179   8.645   1.927  1.00  0.00           H  
ATOM     67 HG22 THR A  21      11.383   7.808   2.935  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.698   8.067   1.202  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.465   8.103  -1.437  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.415   8.613  -2.419  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.833  10.040  -2.091  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.991  10.901  -1.837  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.829   8.575  -3.843  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      11.809   9.180  -4.838  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.482   7.149  -4.239  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.630   8.634  -1.238  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.342   8.040  -2.409  1.00  0.00           H  
ATOM     78  HB  VAL A  22       9.899   9.143  -3.859  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.379   9.145  -5.839  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.010  10.215  -4.566  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.739   8.612  -4.823  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.747   6.745  -3.543  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.070   7.139  -5.247  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.384   6.535  -4.210  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.139  10.285  -2.096  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.672  11.612  -1.811  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.855  12.418  -3.091  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.154  11.864  -4.148  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.988  11.503  -1.055  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.779   9.532  -2.305  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.956  12.149  -1.188  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.709  10.955  -1.659  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.372  12.502  -0.850  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.825  10.976  -0.115  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.674  13.731  -2.987  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.879  14.624  -4.121  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.882  15.720  -3.784  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.522  16.753  -3.218  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.559  15.271  -4.577  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.544  14.194  -4.968  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.806  16.222  -5.738  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.190  14.744  -5.356  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.387  14.120  -2.100  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.327  14.087  -4.956  1.00  0.00           H  
ATOM    105  HB  ILE A  24      12.126  15.822  -3.742  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.965  13.640  -5.806  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      11.432  13.528  -4.111  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.862  16.671  -6.049  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.494  17.006  -5.426  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      13.237  15.671  -6.574  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.298  15.409  -6.213  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.525  13.922  -5.620  1.00  0.00           H  
ATOM    113 HD13 ILE A  24       9.767  15.297  -4.518  1.00  0.00           H  
ATOM    114  N   SER A  25      16.143  15.490  -4.135  1.00  0.00           N  
ATOM    115  CA  SER A  25      17.209  16.435  -3.825  1.00  0.00           C  
ATOM    116  C   SER A  25      17.299  17.530  -4.880  1.00  0.00           C  
ATOM    117  O   SER A  25      17.873  18.592  -4.640  1.00  0.00           O  
ATOM    118  CB  SER A  25      18.534  15.707  -3.705  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.954  15.174  -4.932  1.00  0.00           O  
ATOM    120  H   SER A  25      16.368  14.638  -4.629  1.00  0.00           H  
ATOM    121  HA  SER A  25      17.117  16.882  -2.834  1.00  0.00           H  
ATOM    122  HB2 SER A  25      19.286  16.409  -3.348  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.423  14.897  -2.986  1.00  0.00           H  
ATOM    124  HG  SER A  25      19.793  14.723  -4.812  1.00  0.00           H  
ATOM    125  N   ASP A  26      16.728  17.265  -6.051  1.00  0.00           N  
ATOM    126  CA  ASP A  26      16.777  18.211  -7.159  1.00  0.00           C  
ATOM    127  C   ASP A  26      15.610  18.000  -8.115  1.00  0.00           C  
ATOM    128  O   ASP A  26      14.867  17.025  -7.999  1.00  0.00           O  
ATOM    129  CB  ASP A  26      18.103  18.086  -7.913  1.00  0.00           C  
ATOM    130  CG  ASP A  26      18.525  19.346  -8.658  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      17.806  20.316  -8.599  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      19.628  19.381  -9.146  1.00  0.00           O  
ATOM    133  H   ASP A  26      16.248  16.384  -6.176  1.00  0.00           H  
ATOM    134  HA  ASP A  26      16.687  19.229  -6.779  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      18.928  17.741  -7.288  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      17.841  17.309  -8.632  1.00  0.00           H  
ATOM    137  N   ALA A  27      15.452  18.920  -9.061  1.00  0.00           N  
ATOM    138  CA  ALA A  27      14.409  18.809 -10.073  1.00  0.00           C  
ATOM    139  C   ALA A  27      14.597  17.560 -10.923  1.00  0.00           C  
ATOM    140  O   ALA A  27      13.642  17.039 -11.499  1.00  0.00           O  
ATOM    141  CB  ALA A  27      14.385  20.053 -10.948  1.00  0.00           C  
ATOM    142  H   ALA A  27      16.073  19.717  -9.079  1.00  0.00           H  
ATOM    143  HA  ALA A  27      13.445  18.717  -9.571  1.00  0.00           H  
ATOM    144  HB1 ALA A  27      15.347  20.167 -11.444  1.00  0.00           H  
ATOM    145  HB2 ALA A  27      13.600  19.953 -11.697  1.00  0.00           H  
ATOM    146  HB3 ALA A  27      14.188  20.930 -10.331  1.00  0.00           H  
ATOM    147  N   ALA A  28      15.836  17.084 -11.000  1.00  0.00           N  
ATOM    148  CA  ALA A  28      16.135  15.836 -11.691  1.00  0.00           C  
ATOM    149  C   ALA A  28      15.387  14.666 -11.064  1.00  0.00           C  
ATOM    150  O   ALA A  28      15.091  13.675 -11.732  1.00  0.00           O  
ATOM    151  CB  ALA A  28      17.634  15.573 -11.687  1.00  0.00           C  
ATOM    152  H   ALA A  28      16.588  17.600 -10.568  1.00  0.00           H  
ATOM    153  HA  ALA A  28      15.799  15.918 -12.725  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      17.987  15.503 -10.659  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      17.840  14.637 -12.206  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      18.148  16.391 -12.193  1.00  0.00           H  
ATOM    157  N   GLN A  29      15.083  14.787  -9.776  1.00  0.00           N  
ATOM    158  CA  GLN A  29      14.399  13.725  -9.047  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.911  14.021  -8.911  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.181  13.289  -8.242  1.00  0.00           O  
ATOM    161  CB  GLN A  29      15.018  13.542  -7.659  1.00  0.00           C  
ATOM    162  CG  GLN A  29      16.512  13.265  -7.675  1.00  0.00           C  
ATOM    163  CD  GLN A  29      16.856  11.984  -8.411  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.244  10.938  -8.182  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      17.841  12.059  -9.298  1.00  0.00           N  
ATOM    166  H   GLN A  29      15.333  15.636  -9.289  1.00  0.00           H  
ATOM    167  HA  GLN A  29      14.479  12.791  -9.602  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.818  14.457  -7.101  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.495  12.710  -7.188  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      17.248  14.020  -7.953  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      16.576  13.077  -6.603  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      18.312  12.927  -9.451  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      18.113  11.246  -9.813  1.00  0.00           H  
ATOM    174  N   LEU A  30      12.466  15.098  -9.549  1.00  0.00           N  
ATOM    175  CA  LEU A  30      11.069  15.509  -9.480  1.00  0.00           C  
ATOM    176  C   LEU A  30      10.279  14.978 -10.669  1.00  0.00           C  
ATOM    177  O   LEU A  30      10.547  15.340 -11.815  1.00  0.00           O  
ATOM    178  CB  LEU A  30      10.968  17.037  -9.411  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.547  17.591  -9.242  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.014  17.245  -7.858  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.559  19.097  -9.455  1.00  0.00           C  
ATOM    182  H   LEU A  30      13.113  15.648 -10.097  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.608  15.084  -8.589  1.00  0.00           H  
ATOM    184  HB2 LEU A  30      11.547  17.212  -8.506  1.00  0.00           H  
ATOM    185  HB3 LEU A  30      11.463  17.513 -10.257  1.00  0.00           H  
ATOM    186  HG  LEU A  30       8.932  17.148 -10.026  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.004  17.642  -7.748  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       8.991  16.162  -7.737  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       9.660  17.684  -7.100  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       9.917  19.319 -10.460  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       8.548  19.489  -9.336  1.00  0.00           H  
ATOM    192 HD23 LEU A  30      10.218  19.563  -8.724  1.00  0.00           H  
ATOM    193  N   PRO A  31       9.305  14.118 -10.391  1.00  0.00           N  
ATOM    194  CA  PRO A  31       8.440  13.577 -11.432  1.00  0.00           C  
ATOM    195  C   PRO A  31       7.498  14.644 -11.975  1.00  0.00           C  
ATOM    196  O   PRO A  31       7.557  15.804 -11.567  1.00  0.00           O  
ATOM    197  CB  PRO A  31       7.684  12.440 -10.737  1.00  0.00           C  
ATOM    198  CG  PRO A  31       7.637  12.847  -9.303  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.944  13.547  -9.045  1.00  0.00           C  
ATOM    200  HA  PRO A  31       9.000  13.221 -12.309  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       6.672  12.318 -11.150  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       8.201  11.477 -10.861  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       6.786  13.515  -9.107  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       7.519  11.974  -8.646  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.848  14.342  -8.290  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.723  12.857  -8.686  1.00  0.00           H  
ATOM    207  N   HIS A  32       6.630  14.245 -12.899  1.00  0.00           N  
ATOM    208  CA  HIS A  32       5.641  15.155 -13.463  1.00  0.00           C  
ATOM    209  C   HIS A  32       4.228  14.617 -13.278  1.00  0.00           C  
ATOM    210  O   HIS A  32       3.250  15.288 -13.608  1.00  0.00           O  
ATOM    211  CB  HIS A  32       5.917  15.398 -14.952  1.00  0.00           C  
ATOM    212  CG  HIS A  32       7.258  16.004 -15.223  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       7.594  17.280 -14.819  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       8.347  15.512 -15.859  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       8.833  17.545 -15.194  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       9.311  16.490 -15.828  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.656  13.287 -13.217  1.00  0.00           H  
ATOM    218  HA  HIS A  32       5.680  16.110 -12.941  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       5.885  14.455 -15.499  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       5.175  16.082 -15.364  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       7.033  17.889 -14.257  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       8.553  14.557 -16.344  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       9.287  18.508 -14.967  1.00  0.00           H  
ATOM    224  N   ASP A  33       4.127  13.405 -12.745  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.832  12.780 -12.499  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.525  12.720 -11.009  1.00  0.00           C  
ATOM    227  O   ASP A  33       1.952  11.745 -10.523  1.00  0.00           O  
ATOM    228  CB  ASP A  33       2.791  11.374 -13.103  1.00  0.00           C  
ATOM    229  CG  ASP A  33       3.834  10.418 -12.541  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       4.677  10.859 -11.798  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       3.688   9.234 -12.732  1.00  0.00           O  
ATOM    232  H   ASP A  33       4.970  12.901 -12.507  1.00  0.00           H  
ATOM    233  HA  ASP A  33       2.042  13.378 -12.955  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       1.807  10.909 -13.052  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       3.031  11.605 -14.142  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.911  13.766 -10.287  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.731  13.807  -8.840  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.664  14.821  -8.446  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.305  15.695  -9.234  1.00  0.00           O  
ATOM    240  CB  TYR A  34       4.054  14.140  -8.146  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.489  15.579  -8.316  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.032  16.568  -7.457  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.360  15.943  -9.332  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.426  17.884  -7.608  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.761  17.255  -9.492  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.292  18.224  -8.628  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.690  19.531  -8.781  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.339  14.553 -10.752  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.385  12.837  -8.483  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.925  13.922  -7.085  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.812  13.479  -8.564  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.348  16.292  -6.655  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.725  15.174 -10.013  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.058  18.650  -6.927  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.444  17.522 -10.299  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.292  19.656  -9.519  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.161  14.697  -7.223  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.284  15.710  -6.649  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.784  16.163  -5.283  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.694  15.561  -4.713  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.046  14.969  -6.518  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.751  14.410  -8.087  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.393  13.881  -6.676  1.00  0.00           H  
ATOM    264  HA  CYS A  35       0.139  16.576  -7.297  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.921  14.076  -5.906  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.796  15.619  -6.064  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.835  13.850  -7.559  1.00  0.00           H  
ATOM    268  N   THR A  36       0.184  17.228  -4.762  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.599  17.791  -3.483  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.601  18.065  -2.585  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.604  18.623  -3.029  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.393  19.097  -3.672  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.533  18.850  -4.506  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.860  19.638  -2.329  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.580  17.657  -5.264  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.226  17.076  -2.950  1.00  0.00           H  
ATOM    277  HB  THR A  36       0.753  19.834  -4.156  1.00  0.00           H  
ATOM    278  HG1 THR A  36       3.026  19.665  -4.623  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.500  18.901  -1.844  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.419  20.559  -2.484  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.994  19.837  -1.697  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.491  17.667  -1.323  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.567  17.874  -0.359  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.533  16.817   0.760  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.437  15.418   0.171  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.402  17.052   1.609  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.388  16.508   3.127  1.00  0.00           P  
HETATM  288  O1P TPO A  37       0.965  16.929   3.756  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.531  14.964   3.065  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.587  17.162   3.862  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.488  19.261   0.265  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.464  19.937   0.173  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.357  17.211  -1.022  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.531  17.817  -0.864  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.443  16.898   1.353  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.414  14.686   0.977  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.301  15.232  -0.466  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.526  15.336  -0.421  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.578  19.682   0.898  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.652  21.010   1.496  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.504  21.240   2.471  1.00  0.00           C  
ATOM    302  O   PRO A  38      -1.036  22.365   2.638  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -4.015  21.029   2.195  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.847  20.070   1.415  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.906  18.973   0.998  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.560  21.817   0.754  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.933  20.720   3.248  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.457  22.037   2.189  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.673  19.673   2.023  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.300  20.557   0.539  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.865  18.157   1.734  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -4.191  18.522   0.036  1.00  0.00           H  
ATOM    313  N   GLY A  39      -1.055  20.166   3.112  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.067  20.240   4.040  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.356  20.607   3.316  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.229  21.268   3.879  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.503  19.275   2.953  1.00  0.00           H  
ATOM    318  HA2 GLY A  39      -0.144  20.999   4.794  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.194  19.273   4.524  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.471  20.175   2.065  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.613  20.530   1.232  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.496  19.319   0.963  1.00  0.00           C  
ATOM    323  O   GLY A  40       4.672  19.458   0.626  1.00  0.00           O  
ATOM    324  H   GLY A  40       0.746  19.585   1.681  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.252  20.925   0.282  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.201  21.293   1.741  1.00  0.00           H  
ATOM    327  N   THR A  41       2.923  18.129   1.114  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.653  16.891   0.872  1.00  0.00           C  
ATOM    329  C   THR A  41       3.368  16.346  -0.521  1.00  0.00           C  
ATOM    330  O   THR A  41       2.211  16.227  -0.927  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.300  15.815   1.915  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.665  16.275   3.223  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.038  14.519   1.615  1.00  0.00           C  
ATOM    334  H   THR A  41       1.956  18.082   1.403  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.726  17.081   0.914  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.226  15.635   1.889  1.00  0.00           H  
ATOM    337  HG1 THR A  41       2.906  16.694   3.637  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.112  14.698   1.641  1.00  0.00           H  
ATOM    339 HG22 THR A  41       3.775  13.770   2.363  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.755  14.160   0.625  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.427  16.016  -1.251  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.292  15.455  -2.590  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.034  13.955  -2.536  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.580  13.252  -1.685  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.548  15.750  -3.418  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.536  17.090  -4.166  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.579  18.243  -3.173  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.722  17.152  -5.118  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.352  16.157  -0.869  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.429  15.898  -3.086  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.286  15.776  -2.618  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.782  14.935  -4.103  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.626  17.117  -4.767  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.569  19.190  -3.714  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.709  18.192  -2.518  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.488  18.175  -2.577  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       6.657  16.336  -5.836  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.712  18.104  -5.649  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.649  17.063  -4.549  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.200  13.469  -3.448  1.00  0.00           N  
ATOM    361  CA  PHE A  43       2.919  12.041  -3.547  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.536  11.653  -4.969  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.138  12.500  -5.769  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.804  11.647  -2.576  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.462  12.222  -2.929  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.130  13.519  -2.570  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.472  11.466  -3.623  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -1.106  14.048  -2.893  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.707  11.993  -3.948  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -2.024  13.284  -3.583  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.748  14.105  -4.089  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.814  11.470  -3.300  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.686  10.565  -2.560  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.039  12.001  -1.573  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       0.855  14.123  -2.024  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.221  10.444  -3.910  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.354  15.069  -2.604  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.430  11.387  -4.493  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.996  13.701  -3.841  1.00  0.00           H  
ATOM    380  N   SER A  44       2.658  10.366  -5.279  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.181   9.835  -6.549  1.00  0.00           C  
ATOM    382  C   SER A  44       1.812   8.363  -6.428  1.00  0.00           C  
ATOM    383  O   SER A  44       2.564   7.569  -5.863  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.232  10.030  -7.625  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.800   9.568  -8.875  1.00  0.00           O  
ATOM    386  H   SER A  44       3.093   9.740  -4.616  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.342  10.395  -6.965  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.462  11.092  -7.699  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.131   9.484  -7.337  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.488  10.310  -9.399  1.00  0.00           H  
ATOM    391  N   THR A  45       0.650   8.002  -6.962  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.180   6.624  -6.915  1.00  0.00           C  
ATOM    393  C   THR A  45       0.156   6.002  -8.307  1.00  0.00           C  
ATOM    394  O   THR A  45      -0.451   6.546  -9.229  1.00  0.00           O  
ATOM    395  CB  THR A  45      -1.227   6.527  -6.298  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.205   7.055  -4.966  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.694   5.080  -6.257  1.00  0.00           C  
ATOM    398  H   THR A  45       0.077   8.703  -7.412  1.00  0.00           H  
ATOM    399  HA  THR A  45       0.865   6.020  -6.320  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.921   7.114  -6.900  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.931   7.976  -4.991  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -1.002   4.493  -5.654  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.690   5.031  -5.817  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.723   4.679  -7.270  1.00  0.00           H  
HETATM  405  N   TPO A  46       0.820   4.861  -8.451  1.00  0.00           N  
HETATM  406  CA  TPO A  46       0.934   4.199  -9.744  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.279   3.462  -9.886  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       3.431   4.377  -9.503  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.287   2.308  -9.035  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.264   1.064  -9.348  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.022   0.000  -8.246  1.00  0.00           O  
HETATM  412  O2P TPO A  46       4.718   1.601  -9.313  1.00  0.00           O  
HETATM  413  O3P TPO A  46       2.888   0.526 -10.753  1.00  0.00           O  
HETATM  414  C   TPO A  46      -0.201   3.206  -9.957  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.897   2.832  -9.013  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.258   4.441  -7.643  1.00  0.00           H  
HETATM  417  HA  TPO A  46       0.855   4.935 -10.544  1.00  0.00           H  
HETATM  418  HB  TPO A  46       2.400   3.140 -10.920  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.373   3.839  -9.609  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       3.435   5.249 -10.156  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.312   4.699  -8.469  1.00  0.00           H  
ATOM    422  N   PRO A  47      -0.387   2.785 -11.204  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -1.489   1.899 -11.557  1.00  0.00           C  
ATOM    424  C   PRO A  47      -1.450   0.616 -10.736  1.00  0.00           C  
ATOM    425  O   PRO A  47      -2.486   0.005 -10.474  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -1.289   1.632 -13.053  1.00  0.00           C  
ATOM    427  CG  PRO A  47      -0.569   2.837 -13.553  1.00  0.00           C  
ATOM    428  CD  PRO A  47       0.352   3.244 -12.433  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -2.474   2.341 -11.348  1.00  0.00           H  
ATOM    430  HB2 PRO A  47      -0.702   0.717 -13.224  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -2.251   1.499 -13.571  1.00  0.00           H  
ATOM    432  HG2 PRO A  47      -0.002   2.610 -14.468  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -1.272   3.645 -13.802  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       1.338   2.763 -12.509  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       0.526   4.331 -12.412  1.00  0.00           H  
ATOM    436  N   GLY A  48      -0.251   0.215 -10.331  1.00  0.00           N  
ATOM    437  CA  GLY A  48      -0.074  -0.999  -9.543  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.737  -0.870  -8.177  1.00  0.00           C  
ATOM    439  O   GLY A  48      -1.109  -1.869  -7.560  1.00  0.00           O  
ATOM    440  H   GLY A  48       0.561   0.765 -10.576  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.522  -1.838 -10.076  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       0.990  -1.183  -9.405  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.882   0.365  -7.710  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.557   0.632  -6.445  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.585   1.166  -5.402  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.995   1.653  -4.349  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.514   1.140  -8.244  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.343   1.370  -6.610  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -2.001  -0.293  -6.076  1.00  0.00           H  
ATOM    450  N   THR A  50       0.706   1.072  -5.702  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.741   1.538  -4.786  1.00  0.00           C  
ATOM    452  C   THR A  50       1.669   3.048  -4.597  1.00  0.00           C  
ATOM    453  O   THR A  50       1.615   3.803  -5.568  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.149   1.159  -5.285  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.241  -0.264  -5.426  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.208   1.638  -4.304  1.00  0.00           C  
ATOM    457  H   THR A  50       0.978   0.668  -6.587  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.589   1.096  -3.801  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.317   1.623  -6.256  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.105  -0.503  -6.346  1.00  0.00           H  
ATOM    461 HG21 THR A  50       4.040   1.173  -3.333  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.194   1.362  -4.673  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.147   2.722  -4.203  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.671   3.482  -3.341  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.631   4.905  -3.023  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.019   5.430  -2.678  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.604   5.048  -1.666  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.627   5.219  -1.923  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.816   4.888  -2.262  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -1.769   5.082  -1.138  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -3.143   4.717  -1.443  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -4.177   4.847  -0.589  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -3.994   5.297   0.633  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -5.379   4.487  -1.005  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.699   2.810  -2.588  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.293   5.468  -3.892  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.930   4.650  -1.044  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.711   6.284  -1.712  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.135   5.528  -3.085  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -0.870   3.843  -2.571  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.449   4.474  -0.294  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -1.767   6.133  -0.850  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -3.534   4.327  -2.291  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.066   5.550   0.941  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -4.781   5.386   1.258  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -5.499   4.126  -1.941  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -6.171   4.573  -0.385  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.541   6.310  -3.528  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.869   6.875  -3.324  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.791   8.227  -2.626  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.187   9.167  -3.140  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.623   7.039  -4.657  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.765   5.686  -5.359  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       6.988   7.665  -4.422  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.282   5.785  -6.776  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.003   6.593  -4.334  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.454   6.249  -2.651  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.039   7.676  -5.320  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.449   5.082  -4.765  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.780   5.218  -5.365  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.508   7.774  -5.373  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       6.864   8.646  -3.964  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.574   7.027  -3.760  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.266   6.250  -6.774  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.355   4.787  -7.208  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       5.597   6.388  -7.373  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.408   8.316  -1.453  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.496   9.578  -0.728  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.861  10.228  -0.917  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.894   9.604  -0.677  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.233   9.386   0.777  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.828   8.822   1.006  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.410  10.702   1.520  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.571   8.385   2.429  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.824   7.489  -1.051  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.788  10.302  -1.130  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.935   8.650   1.169  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.118   9.601   0.731  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.709   7.970   0.337  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       5.220  10.548   2.582  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.428  11.063   1.382  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.708  11.438   1.129  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.689   9.236   3.100  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.556   7.997   2.515  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       4.281   7.604   2.706  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.858  11.485  -1.349  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.087  12.163  -1.741  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.574  13.100  -0.642  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.812  13.924  -0.135  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.878  12.942  -3.041  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.654  12.064  -4.252  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.720  11.459  -4.900  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.375  11.844  -4.746  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.521  10.656  -6.006  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.164  11.043  -5.851  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.241  10.450  -6.479  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.037   9.653  -7.581  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.981  11.982  -1.408  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.880  11.430  -1.897  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.012  13.588  -2.894  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.767  13.554  -3.196  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.728  11.625  -4.521  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.529  12.315  -4.244  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.373  10.189  -6.501  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.155  10.879  -6.227  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.852   9.293  -7.940  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.844  12.969  -0.279  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.479  13.908   0.638  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.375  14.887  -0.110  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.507  14.561  -0.468  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.291  13.159   1.697  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.965  14.057   2.725  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.901  15.254   2.573  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      12.400  13.551   3.733  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.385  12.200  -0.647  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.719  14.506   1.141  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.722  12.382   2.210  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      12.050  12.697   1.066  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.862  16.091  -0.344  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.564  17.079  -1.155  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.529  17.899  -0.308  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.214  18.278   0.820  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.606  17.971  -1.930  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.244  18.762  -3.061  1.00  0.00           C  
ATOM    565  CD  ARG A  56      10.295  19.614  -3.822  1.00  0.00           C  
ATOM    566  NE  ARG A  56       9.844  20.800  -3.111  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       8.858  21.616  -3.532  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       8.243  21.402  -4.673  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       8.542  22.653  -2.776  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.962  16.327   0.049  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.166  16.574  -1.911  1.00  0.00           H  
ATOM    572  HB2 ARG A  56       9.829  17.326  -2.337  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.166  18.663  -1.212  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.013  19.410  -2.641  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      11.701  18.061  -3.759  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      10.777  19.947  -4.741  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       9.411  19.026  -4.069  1.00  0.00           H  
ATOM    578  HE  ARG A  56      10.171  21.190  -2.237  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       8.508  20.615  -5.248  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       7.506  22.026  -4.971  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       9.038  22.813  -1.910  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       7.808  23.281  -3.068  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.707  18.171  -0.859  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.691  19.012  -0.189  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.065  20.315   0.291  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.365  20.793   1.386  1.00  0.00           O  
ATOM    587  CB  LYS A  57      15.868  19.307  -1.121  1.00  0.00           C  
ATOM    588  CG  LYS A  57      16.950  20.187  -0.509  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.115  20.379  -1.468  1.00  0.00           C  
ATOM    590  CE  LYS A  57      19.185  21.278  -0.867  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      20.337  21.466  -1.790  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.927  17.784  -1.767  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.069  18.504   0.699  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.299  18.346  -1.404  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      15.461  19.796  -2.006  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      16.512  21.157  -0.269  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      17.305  19.714   0.406  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      18.546  19.401  -1.692  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      17.739  20.828  -2.386  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      18.735  22.245  -0.646  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      19.534  20.822   0.060  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      20.015  21.890  -2.647  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.023  22.067  -1.354  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      20.756  20.569  -1.993  1.00  0.00           H  
ATOM    605  N   PHE A  58      13.193  20.887  -0.534  1.00  0.00           N  
ATOM    606  CA  PHE A  58      12.498  22.118  -0.179  1.00  0.00           C  
ATOM    607  C   PHE A  58      11.006  21.875   0.001  1.00  0.00           C  
ATOM    608  O   PHE A  58      10.180  22.699  -0.392  1.00  0.00           O  
ATOM    609  CB  PHE A  58      12.731  23.189  -1.247  1.00  0.00           C  
ATOM    610  CG  PHE A  58      14.176  23.551  -1.437  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      14.848  24.305  -0.487  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      14.867  23.139  -2.567  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      16.177  24.641  -0.660  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      16.197  23.472  -2.742  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      16.852  24.223  -1.789  1.00  0.00           C  
ATOM    616  H   PHE A  58      13.009  20.457  -1.428  1.00  0.00           H  
ATOM    617  HA  PHE A  58      12.870  22.492   0.776  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      12.368  22.842  -2.214  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      12.212  24.107  -0.975  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      14.314  24.635   0.406  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      14.350  22.546  -3.320  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      16.693  25.234   0.095  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      16.728  23.141  -3.634  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      17.900  24.485  -1.926  1.00  0.00           H  
ATOM    625  N   LEU A  59      10.665  20.738   0.600  1.00  0.00           N  
ATOM    626  CA  LEU A  59       9.270  20.351   0.771  1.00  0.00           C  
ATOM    627  C   LEU A  59       8.494  21.412   1.542  1.00  0.00           C  
ATOM    628  O   LEU A  59       8.972  21.934   2.549  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.180  18.997   1.487  1.00  0.00           C  
ATOM    630  CG  LEU A  59       7.799  18.331   1.451  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.445  17.937   0.024  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       7.798  17.112   2.363  1.00  0.00           C  
ATOM    633  H   LEU A  59      11.391  20.128   0.945  1.00  0.00           H  
ATOM    634  HA  LEU A  59       8.792  20.267  -0.204  1.00  0.00           H  
ATOM    635  HB2 LEU A  59       9.884  18.430   0.882  1.00  0.00           H  
ATOM    636  HB3 LEU A  59       9.547  19.057   2.511  1.00  0.00           H  
ATOM    637  HG  LEU A  59       7.082  19.048   1.853  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.463  17.465   0.009  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       7.429  18.827  -0.606  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.190  17.238  -0.354  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       8.025  17.421   3.383  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       6.816  16.640   2.337  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.552  16.403   2.022  1.00  0.00           H  
ATOM    644  N   LEU A  60       7.295  21.725   1.065  1.00  0.00           N  
ATOM    645  CA  LEU A  60       6.459  22.738   1.696  1.00  0.00           C  
ATOM    646  C   LEU A  60       6.035  22.309   3.095  1.00  0.00           C  
ATOM    647  O   LEU A  60       5.904  23.137   3.996  1.00  0.00           O  
ATOM    648  CB  LEU A  60       5.227  23.025   0.829  1.00  0.00           C  
ATOM    649  CG  LEU A  60       5.517  23.721  -0.508  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       4.247  23.793  -1.345  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       6.072  25.113  -0.247  1.00  0.00           C  
ATOM    652  H   LEU A  60       6.953  21.248   0.242  1.00  0.00           H  
ATOM    653  HA  LEU A  60       7.030  23.659   1.816  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       4.891  22.004   0.654  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       4.462  23.569   1.383  1.00  0.00           H  
ATOM    656  HG  LEU A  60       6.292  23.142  -1.011  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       4.463  24.287  -2.292  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       3.882  22.785  -1.538  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       3.488  24.358  -0.806  1.00  0.00           H  
ATOM    660 HD21 LEU A  60       6.994  25.037   0.329  1.00  0.00           H  
ATOM    661 HD22 LEU A  60       6.277  25.606  -1.198  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       5.341  25.697   0.313  1.00  0.00           H  
ATOM    663  N   ASP A  61       5.819  21.010   3.269  1.00  0.00           N  
ATOM    664  CA  ASP A  61       5.469  20.459   4.573  1.00  0.00           C  
ATOM    665  C   ASP A  61       6.706  20.261   5.439  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.439  19.286   5.276  1.00  0.00           O  
ATOM    667  CB  ASP A  61       4.721  19.133   4.413  1.00  0.00           C  
ATOM    668  CG  ASP A  61       4.253  18.513   5.723  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       4.621  19.013   6.759  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       3.411  17.648   5.678  1.00  0.00           O  
ATOM    671  H   ASP A  61       5.901  20.387   2.478  1.00  0.00           H  
ATOM    672  HA  ASP A  61       4.826  21.159   5.108  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       3.883  19.189   3.717  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       5.512  18.519   3.982  1.00  0.00           H  
ATOM    675  N   ARG A  62       6.934  21.192   6.359  1.00  0.00           N  
ATOM    676  CA  ARG A  62       8.119  21.155   7.209  1.00  0.00           C  
ATOM    677  C   ARG A  62       7.739  21.001   8.676  1.00  0.00           C  
ATOM    678  O   ARG A  62       7.453  19.920   9.112  1.00  0.00           O  
ATOM    679  CB  ARG A  62       9.019  22.361   6.990  1.00  0.00           C  
ATOM    680  CG  ARG A  62       9.597  22.483   5.590  1.00  0.00           C  
ATOM    681  CD  ARG A  62      10.444  23.684   5.379  1.00  0.00           C  
ATOM    682  NE  ARG A  62      10.979  23.815   4.033  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      11.757  24.833   3.615  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      12.062  25.827   4.419  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      12.186  24.819   2.365  1.00  0.00           N  
ATOM    686  OXT ARG A  62       7.726  21.960   9.396  1.00  0.00           O  
ATOM    687  H   ARG A  62       6.269  21.944   6.473  1.00  0.00           H  
ATOM    688  HA  ARG A  62       8.728  20.288   6.954  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       8.425  23.246   7.212  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       9.835  22.283   7.709  1.00  0.00           H  
ATOM    691  HG2 ARG A  62      10.208  21.602   5.388  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       8.772  22.523   4.878  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       9.851  24.575   5.583  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      11.290  23.646   6.064  1.00  0.00           H  
ATOM    695  HE  ARG A  62      10.867  23.207   3.232  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      11.712  25.832   5.366  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      12.646  26.580   4.086  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      11.927  24.055   1.754  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      12.770  25.568   2.026  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A  18       0.082  -1.147  -0.989  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.524  -0.949  -0.893  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.865   0.519  -0.673  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.383   1.393  -1.394  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.062  -1.474  -2.227  1.00  0.00           C  
ATOM      6  CG  PRO A  18       0.965  -2.328  -2.762  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.311  -1.680  -2.292  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.315  -1.537  -1.819  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.386  -1.742  -0.335  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.969  -1.475  -0.036  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.299  -0.651  -2.918  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.987  -2.054  -2.089  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       0.999  -2.380  -3.861  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       1.045  -3.359  -2.388  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.648  -0.884  -2.972  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.137  -2.401  -2.206  1.00  0.00           H  
ATOM     17  N   THR A  19       2.700   0.784   0.326  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.123   2.145   0.631  1.00  0.00           C  
ATOM     19  C   THR A  19       4.642   2.257   0.662  1.00  0.00           C  
ATOM     20  O   THR A  19       5.320   1.443   1.289  1.00  0.00           O  
ATOM     21  CB  THR A  19       2.556   2.625   1.979  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.123   2.576   1.942  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.003   4.049   2.269  1.00  0.00           C  
ATOM     24  H   THR A  19       3.050   0.022   0.889  1.00  0.00           H  
ATOM     25  HA  THR A  19       2.781   2.822  -0.153  1.00  0.00           H  
ATOM     26  HB  THR A  19       2.913   1.965   2.768  1.00  0.00           H  
ATOM     27  HG1 THR A  19       0.772   2.874   2.785  1.00  0.00           H  
ATOM     28 HG21 THR A  19       2.645   4.710   1.480  1.00  0.00           H  
ATOM     29 HG22 THR A  19       2.593   4.371   3.226  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.092   4.088   2.309  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.170   3.268  -0.019  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.611   3.483  -0.077  1.00  0.00           C  
ATOM     33  C   ARG A  20       6.962   4.938   0.209  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.122   5.827   0.075  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.210   3.014  -1.395  1.00  0.00           C  
ATOM     36  CG  ARG A  20       7.040   1.531  -1.683  1.00  0.00           C  
ATOM     37  CD  ARG A  20       7.838   0.641  -0.801  1.00  0.00           C  
ATOM     38  NE  ARG A  20       7.740  -0.773  -1.125  1.00  0.00           N  
ATOM     39  CZ  ARG A  20       6.798  -1.605  -0.640  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       5.896  -1.180   0.217  1.00  0.00           N  
ATOM     41  NH2 ARG A  20       6.818  -2.867  -1.031  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.558   3.904  -0.510  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.104   2.887   0.693  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.730   3.590  -2.184  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       8.273   3.254  -1.363  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       5.989   1.271  -1.558  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       7.341   1.342  -2.713  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.889   0.920  -0.875  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       7.501   0.765   0.227  1.00  0.00           H  
ATOM     50  HE  ARG A  20       8.322  -1.338  -1.728  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       5.903  -0.217   0.520  1.00  0.00           H  
ATOM     52 HH12 ARG A  20       5.197  -1.819   0.569  1.00  0.00           H  
ATOM     53 HH21 ARG A  20       7.530  -3.182  -1.676  1.00  0.00           H  
ATOM     54 HH22 ARG A  20       6.124  -3.512  -0.682  1.00  0.00           H  
ATOM     55  N   THR A  21       8.210   5.172   0.604  1.00  0.00           N  
ATOM     56  CA  THR A  21       8.677   6.521   0.900  1.00  0.00           C  
ATOM     57  C   THR A  21       9.955   6.842   0.135  1.00  0.00           C  
ATOM     58  O   THR A  21      10.948   6.120   0.236  1.00  0.00           O  
ATOM     59  CB  THR A  21       8.932   6.714   2.406  1.00  0.00           C  
ATOM     60  OG1 THR A  21       7.722   6.464   3.134  1.00  0.00           O  
ATOM     61  CG2 THR A  21       9.407   8.131   2.691  1.00  0.00           C  
ATOM     62  H   THR A  21       8.849   4.398   0.702  1.00  0.00           H  
ATOM     63  HA  THR A  21       7.933   7.249   0.577  1.00  0.00           H  
ATOM     64  HB  THR A  21       9.693   6.005   2.731  1.00  0.00           H  
ATOM     65  HG1 THR A  21       7.884   6.584   4.073  1.00  0.00           H  
ATOM     66 HG21 THR A  21       8.646   8.840   2.368  1.00  0.00           H  
ATOM     67 HG22 THR A  21       9.582   8.247   3.760  1.00  0.00           H  
ATOM     68 HG23 THR A  21      10.334   8.319   2.149  1.00  0.00           H  
ATOM     69  N   VAL A  22       9.925   7.928  -0.631  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.094   8.371  -1.379  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.444   9.816  -1.048  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.568  10.680  -0.994  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.877   8.239  -2.898  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.075   8.794  -3.656  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.634   6.787  -3.277  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.068   8.459  -0.696  1.00  0.00           H  
ATOM     77  HA  VAL A  22      11.981   7.799  -1.102  1.00  0.00           H  
ATOM     78  HB  VAL A  22       9.982   8.795  -3.177  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.904   8.693  -4.729  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.207   9.846  -3.408  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.970   8.238  -3.379  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.747   6.420  -2.760  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.482   6.713  -4.354  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.497   6.186  -2.990  1.00  0.00           H  
ATOM     85  N   ALA A  23      12.728  10.074  -0.828  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.207  11.428  -0.576  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.625  12.114  -1.870  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.278  11.510  -2.721  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.361  11.407   0.415  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.391   9.311  -0.835  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.391  12.012  -0.147  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.179  10.813   0.008  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      14.706  12.425   0.592  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.027  10.969   1.355  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.246  13.380  -2.012  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.566  14.144  -3.211  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.182  15.492  -2.856  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.122  15.930  -1.707  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.319  14.374  -4.084  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.271  15.182  -3.315  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      11.740  13.046  -4.544  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.091  15.612  -4.158  1.00  0.00           C  
ATOM    103  H   ILE A  24      12.724  13.822  -1.270  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.331  13.637  -3.797  1.00  0.00           H  
ATOM    105  HB  ILE A  24      12.599  14.969  -4.953  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      10.921  14.559  -2.492  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      11.771  16.065  -2.915  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      10.859  13.226  -5.160  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      12.486  12.507  -5.127  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      11.459  12.450  -3.675  1.00  0.00           H  
ATOM    111 HD11 ILE A  24       9.590  14.732  -4.559  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.391  16.179  -3.545  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      10.440  16.236  -4.982  1.00  0.00           H  
ATOM    114  N   SER A  25      14.774  16.147  -3.849  1.00  0.00           N  
ATOM    115  CA  SER A  25      15.408  17.443  -3.643  1.00  0.00           C  
ATOM    116  C   SER A  25      14.605  18.560  -4.296  1.00  0.00           C  
ATOM    117  O   SER A  25      14.543  19.676  -3.782  1.00  0.00           O  
ATOM    118  CB  SER A  25      16.825  17.424  -4.184  1.00  0.00           C  
ATOM    119  OG  SER A  25      16.859  17.141  -5.556  1.00  0.00           O  
ATOM    120  H   SER A  25      14.785  15.735  -4.772  1.00  0.00           H  
ATOM    121  HA  SER A  25      15.581  17.677  -2.592  1.00  0.00           H  
ATOM    122  HB2 SER A  25      17.276  18.400  -4.013  1.00  0.00           H  
ATOM    123  HB3 SER A  25      17.392  16.663  -3.650  1.00  0.00           H  
ATOM    124  HG  SER A  25      17.769  17.154  -5.863  1.00  0.00           H  
ATOM    125  N   ASP A  26      13.990  18.252  -5.434  1.00  0.00           N  
ATOM    126  CA  ASP A  26      13.257  19.250  -6.202  1.00  0.00           C  
ATOM    127  C   ASP A  26      11.959  18.676  -6.755  1.00  0.00           C  
ATOM    128  O   ASP A  26      11.974  17.819  -7.639  1.00  0.00           O  
ATOM    129  CB  ASP A  26      14.121  19.789  -7.345  1.00  0.00           C  
ATOM    130  CG  ASP A  26      13.491  20.936  -8.124  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      12.371  21.283  -7.832  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      14.185  21.556  -8.893  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.032  17.302  -5.773  1.00  0.00           H  
ATOM    134  HA  ASP A  26      12.977  20.082  -5.556  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      15.127  20.073  -7.032  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      14.173  18.904  -7.980  1.00  0.00           H  
ATOM    137  N   ALA A  27      10.835  19.151  -6.229  1.00  0.00           N  
ATOM    138  CA  ALA A  27       9.525  18.697  -6.679  1.00  0.00           C  
ATOM    139  C   ALA A  27       9.347  18.924  -8.175  1.00  0.00           C  
ATOM    140  O   ALA A  27       8.693  18.136  -8.858  1.00  0.00           O  
ATOM    141  CB  ALA A  27       8.423  19.399  -5.898  1.00  0.00           C  
ATOM    142  H   ALA A  27      10.890  19.847  -5.499  1.00  0.00           H  
ATOM    143  HA  ALA A  27       9.448  17.624  -6.502  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.497  20.474  -6.053  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       7.453  19.047  -6.246  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       8.531  19.176  -4.837  1.00  0.00           H  
ATOM    147  N   ALA A  28       9.934  20.004  -8.678  1.00  0.00           N  
ATOM    148  CA  ALA A  28       9.778  20.378 -10.078  1.00  0.00           C  
ATOM    149  C   ALA A  28      10.395  19.333 -10.999  1.00  0.00           C  
ATOM    150  O   ALA A  28      10.010  19.212 -12.162  1.00  0.00           O  
ATOM    151  CB  ALA A  28      10.397  21.745 -10.334  1.00  0.00           C  
ATOM    152  H   ALA A  28      10.502  20.582  -8.075  1.00  0.00           H  
ATOM    153  HA  ALA A  28       8.714  20.428 -10.311  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      11.458  21.715 -10.091  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      10.272  22.009 -11.385  1.00  0.00           H  
ATOM    156  HB3 ALA A  28       9.901  22.490  -9.711  1.00  0.00           H  
ATOM    157  N   GLN A  29      11.353  18.578 -10.472  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.078  17.594 -11.267  1.00  0.00           C  
ATOM    159  C   GLN A  29      11.440  16.216 -11.151  1.00  0.00           C  
ATOM    160  O   GLN A  29      11.856  15.270 -11.822  1.00  0.00           O  
ATOM    161  CB  GLN A  29      13.543  17.523 -10.827  1.00  0.00           C  
ATOM    162  CG  GLN A  29      14.332  18.797 -11.084  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.768  18.694 -10.607  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.236  17.616 -10.232  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      16.474  19.819 -10.614  1.00  0.00           N  
ATOM    166  H   GLN A  29      11.587  18.691  -9.495  1.00  0.00           H  
ATOM    167  HA  GLN A  29      12.032  17.870 -12.321  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.542  17.299  -9.761  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      13.996  16.695 -11.372  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      14.335  19.305 -12.049  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      13.771  19.393 -10.364  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      16.054  20.672 -10.924  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      17.428  19.813 -10.309  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.429  16.107 -10.296  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.718  14.849 -10.107  1.00  0.00           C  
ATOM    176  C   LEU A  30       8.821  14.539 -11.298  1.00  0.00           C  
ATOM    177  O   LEU A  30       7.984  15.354 -11.687  1.00  0.00           O  
ATOM    178  CB  LEU A  30       8.892  14.897  -8.815  1.00  0.00           C  
ATOM    179  CG  LEU A  30       8.323  13.548  -8.354  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.454  12.624  -7.923  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       7.345  13.773  -7.211  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.146  16.917  -9.764  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.434  14.031 -10.039  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.663  15.233  -8.124  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.101  15.645  -8.868  1.00  0.00           H  
ATOM    186  HG  LEU A  30       7.766  13.128  -9.192  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       9.041  11.669  -7.597  1.00  0.00           H  
ATOM    188 HD12 LEU A  30      10.129  12.459  -8.763  1.00  0.00           H  
ATOM    189 HD13 LEU A  30      10.003  13.081  -7.100  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       6.530  14.413  -7.549  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       6.940  12.814  -6.885  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       7.861  14.252  -6.378  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.999  13.355 -11.874  1.00  0.00           N  
ATOM    194  CA  PRO A  31       8.231  12.949 -13.045  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.733  13.048 -12.784  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.252  12.657 -11.720  1.00  0.00           O  
ATOM    197  CB  PRO A  31       8.677  11.507 -13.305  1.00  0.00           C  
ATOM    198  CG  PRO A  31      10.057  11.439 -12.747  1.00  0.00           C  
ATOM    199  CD  PRO A  31      10.039  12.324 -11.529  1.00  0.00           C  
ATOM    200  HA  PRO A  31       8.410  13.597 -13.916  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       8.012  10.785 -12.810  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       8.669  11.269 -14.379  1.00  0.00           H  
ATOM    203  HG2 PRO A  31      10.330  10.407 -12.483  1.00  0.00           H  
ATOM    204  HG3 PRO A  31      10.800  11.790 -13.480  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       9.764  11.772 -10.618  1.00  0.00           H  
ATOM    206  HD3 PRO A  31      11.018  12.789 -11.338  1.00  0.00           H  
ATOM    207  N   HIS A  32       6.001  13.573 -13.760  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.544  13.565 -13.714  1.00  0.00           C  
ATOM    209  C   HIS A  32       3.987  12.210 -14.133  1.00  0.00           C  
ATOM    210  O   HIS A  32       4.635  11.460 -14.863  1.00  0.00           O  
ATOM    211  CB  HIS A  32       3.967  14.666 -14.609  1.00  0.00           C  
ATOM    212  CG  HIS A  32       4.012  16.029 -13.991  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       3.140  16.424 -12.997  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       4.823  17.087 -14.224  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       3.415  17.668 -12.646  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       4.430  18.094 -13.376  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.465  13.989 -14.555  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.209  13.734 -12.691  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.531  14.728 -15.541  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       2.921  14.459 -14.832  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       2.461  15.848 -12.543  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       5.653  17.247 -14.912  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       2.835  18.167 -11.870  1.00  0.00           H  
ATOM    224  N   ASP A  33       2.782  11.901 -13.666  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.012  12.836 -12.854  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.275  12.624 -11.369  1.00  0.00           C  
ATOM    227  O   ASP A  33       2.599  11.517 -10.938  1.00  0.00           O  
ATOM    228  CB  ASP A  33       0.516  12.695 -13.148  1.00  0.00           C  
ATOM    229  CG  ASP A  33       0.119  13.050 -14.575  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       0.517  14.092 -15.040  1.00  0.00           O  
ATOM    231  OD2 ASP A  33      -0.443  12.213 -15.239  1.00  0.00           O  
ATOM    232  H   ASP A  33       2.390  10.995 -13.878  1.00  0.00           H  
ATOM    233  HA  ASP A  33       2.316  13.858 -13.080  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.114  11.715 -12.894  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       0.115  13.443 -12.463  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.135  13.692 -10.590  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.209  13.595  -9.138  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.345  14.656  -8.470  1.00  0.00           C  
ATOM    239  O   TYR A  34       0.918  15.617  -9.111  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.659  13.726  -8.666  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.250  15.102  -8.876  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.053  16.112  -7.945  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.005  15.387 -10.003  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.591  17.370  -8.131  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.548  16.641 -10.201  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.338  17.632  -9.262  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.878  18.883  -9.452  1.00  0.00           O  
ATOM    248  H   TYR A  34       1.973  14.593 -11.016  1.00  0.00           H  
ATOM    249  HA  TYR A  34       1.823  12.629  -8.811  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.675  13.480  -7.602  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.244  12.991  -9.217  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.462  15.898  -7.054  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.167  14.601 -10.741  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.427  18.154  -7.392  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.137  16.847 -11.094  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.367  18.959 -10.275  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.090  14.479  -7.179  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.299  15.436  -6.415  1.00  0.00           C  
ATOM    259  C   CYS A  35       1.043  15.893  -5.166  1.00  0.00           C  
ATOM    260  O   CYS A  35       2.070  15.321  -4.799  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.940  14.625  -6.035  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.896  14.014  -7.445  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.452  13.658  -6.714  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.015  16.302  -6.998  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.654  13.744  -5.460  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.625  15.235  -5.449  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.829  13.400  -6.724  1.00  0.00           H  
ATOM    268  N   THR A  36       0.519  16.927  -4.517  1.00  0.00           N  
ATOM    269  CA  THR A  36       1.133  17.463  -3.308  1.00  0.00           C  
ATOM    270  C   THR A  36       0.086  18.067  -2.381  1.00  0.00           C  
ATOM    271  O   THR A  36      -0.981  18.490  -2.825  1.00  0.00           O  
ATOM    272  CB  THR A  36       2.191  18.533  -3.636  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.865  18.927  -2.435  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.538  19.751  -4.271  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.325  17.353  -4.870  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.612  16.658  -2.749  1.00  0.00           H  
ATOM    277  HB  THR A  36       2.919  18.109  -4.328  1.00  0.00           H  
ATOM    278  HG1 THR A  36       3.524  19.594  -2.642  1.00  0.00           H  
ATOM    279 HG21 THR A  36       0.811  20.175  -3.580  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.302  20.495  -4.496  1.00  0.00           H  
ATOM    281 HG23 THR A  36       1.035  19.456  -5.192  1.00  0.00           H  
HETATM  282  N   TPO A  37       0.398  18.105  -1.089  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -0.479  18.731  -0.107  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.621  17.865   1.157  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.961  16.429   0.785  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       0.608  17.884   1.895  1.00  0.00           O  
HETATM  287  P   TPO A  37       0.632  17.497   3.460  1.00  0.00           P  
HETATM  288  O1P TPO A  37       2.100  17.621   3.943  1.00  0.00           O  
HETATM  289  O2P TPO A  37       0.112  16.041   3.583  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -0.298  18.497   4.196  1.00  0.00           O  
HETATM  291  C   TPO A  37       0.034  20.109   0.290  1.00  0.00           C  
HETATM  292  O   TPO A  37       1.196  20.441   0.056  1.00  0.00           O  
HETATM  293  H   TPO A  37       1.266  17.689  -0.780  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -1.468  18.884  -0.540  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -1.416  18.275   1.781  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.058  15.832   1.691  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.901  16.410   0.234  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.167  16.018   0.162  1.00  0.00           H  
ATOM    299  N   PRO A  38      -0.840  20.910   0.890  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -0.494  22.275   1.270  1.00  0.00           C  
ATOM    301  C   PRO A  38       0.729  22.301   2.176  1.00  0.00           C  
ATOM    302  O   PRO A  38       1.482  23.275   2.191  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -1.749  22.796   1.978  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -2.865  22.003   1.387  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -2.295  20.631   1.145  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -0.221  22.900   0.406  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -1.687  22.649   3.066  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -1.891  23.873   1.805  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -3.725  21.959   2.071  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -3.221  22.454   0.449  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -2.425  19.967   2.013  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -2.764  20.131   0.285  1.00  0.00           H  
ATOM    313  N   GLY A  39       0.922  21.227   2.933  1.00  0.00           N  
ATOM    314  CA  GLY A  39       2.041  21.134   3.863  1.00  0.00           C  
ATOM    315  C   GLY A  39       3.372  21.126   3.123  1.00  0.00           C  
ATOM    316  O   GLY A  39       4.385  21.593   3.642  1.00  0.00           O  
ATOM    317  H   GLY A  39       0.276  20.453   2.863  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       2.016  21.989   4.538  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       1.950  20.214   4.440  1.00  0.00           H  
ATOM    320  N   GLY A  40       3.363  20.590   1.906  1.00  0.00           N  
ATOM    321  CA  GLY A  40       4.559  20.565   1.072  1.00  0.00           C  
ATOM    322  C   GLY A  40       5.072  19.143   0.887  1.00  0.00           C  
ATOM    323  O   GLY A  40       6.201  18.932   0.445  1.00  0.00           O  
ATOM    324  H   GLY A  40       2.507  20.191   1.551  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       4.321  20.986   0.095  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       5.337  21.164   1.545  1.00  0.00           H  
ATOM    327  N   THR A  41       4.234  18.169   1.227  1.00  0.00           N  
ATOM    328  CA  THR A  41       4.570  16.764   1.025  1.00  0.00           C  
ATOM    329  C   THR A  41       3.933  16.223  -0.248  1.00  0.00           C  
ATOM    330  O   THR A  41       2.740  16.407  -0.483  1.00  0.00           O  
ATOM    331  CB  THR A  41       4.122  15.900   2.219  1.00  0.00           C  
ATOM    332  OG1 THR A  41       4.778  16.349   3.412  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.466  14.438   1.976  1.00  0.00           C  
ATOM    334  H   THR A  41       3.342  18.407   1.636  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.648  16.657   0.902  1.00  0.00           H  
ATOM    336  HB  THR A  41       3.045  16.002   2.346  1.00  0.00           H  
ATOM    337  HG1 THR A  41       4.337  17.136   3.741  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.543  14.334   1.850  1.00  0.00           H  
ATOM    339 HG22 THR A  41       4.142  13.842   2.829  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.959  14.090   1.076  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.738  15.554  -1.066  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.277  15.061  -2.359  1.00  0.00           C  
ATOM    343  C   LEU A  42       3.853  13.601  -2.272  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.167  12.909  -1.305  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.377  15.235  -3.415  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.394  16.595  -4.123  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.850  17.681  -3.158  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.313  16.528  -5.333  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.694  15.383  -0.787  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.397  15.622  -2.671  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.253  15.136  -2.776  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.367  14.425  -4.145  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.382  16.785  -4.483  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.859  18.643  -3.670  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       5.166  17.727  -2.312  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.854  17.451  -2.801  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       5.952  15.766  -6.024  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.323  17.496  -5.836  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.323  16.275  -5.010  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.134  13.138  -3.290  1.00  0.00           N  
ATOM    361  CA  PHE A  43       2.757  11.733  -3.386  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.265  11.388  -4.785  1.00  0.00           C  
ATOM    363  O   PHE A  43       1.706  12.234  -5.483  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.681  11.397  -2.351  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.409  12.179  -2.524  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.279  13.449  -1.983  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.659  11.645  -3.229  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.889  14.168  -2.140  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.829  12.363  -3.389  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.944  13.625  -2.844  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.842  13.776  -4.016  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.628  11.103  -3.199  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.411  10.344  -2.419  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.045  11.614  -1.348  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.114  13.879  -1.427  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.568  10.647  -3.659  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -0.978  15.165  -1.709  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.661  11.932  -3.945  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.865  14.191  -2.970  1.00  0.00           H  
ATOM    380  N   SER A  44       2.475  10.140  -5.190  1.00  0.00           N  
ATOM    381  CA  SER A  44       1.942   9.644  -6.452  1.00  0.00           C  
ATOM    382  C   SER A  44       1.785   8.129  -6.427  1.00  0.00           C  
ATOM    383  O   SER A  44       2.558   7.426  -5.778  1.00  0.00           O  
ATOM    384  CB  SER A  44       2.841  10.063  -7.600  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.362   9.609  -8.837  1.00  0.00           O  
ATOM    386  H   SER A  44       3.019   9.519  -4.607  1.00  0.00           H  
ATOM    387  HA  SER A  44       0.998  10.111  -6.737  1.00  0.00           H  
ATOM    388  HB2 SER A  44       2.898  11.151  -7.618  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.835   9.651  -7.432  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.394  10.328  -9.473  1.00  0.00           H  
ATOM    391  N   THR A  45       0.777   7.633  -7.138  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.514   6.199  -7.193  1.00  0.00           C  
ATOM    393  C   THR A  45       0.819   5.637  -8.576  1.00  0.00           C  
ATOM    394  O   THR A  45       0.318   6.134  -9.584  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.949   5.880  -6.833  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.233   6.360  -5.513  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.197   4.380  -6.887  1.00  0.00           C  
ATOM    398  H   THR A  45       0.180   8.263  -7.652  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.168   5.676  -6.496  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.607   6.382  -7.542  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -1.100   7.311  -5.482  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.540   3.878  -6.177  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.234   4.174  -6.629  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -0.992   4.015  -7.893  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.646   4.597  -8.616  1.00  0.00           N  
HETATM  406  CA  TPO A  46       2.078   4.009  -9.879  1.00  0.00           C  
HETATM  407  CB  TPO A  46       3.453   3.331  -9.746  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.447   4.267  -9.075  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       3.326   2.136  -8.964  1.00  0.00           O  
HETATM  410  P   TPO A  46       4.388   0.933  -9.127  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.963  -0.192  -8.148  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.786   1.500  -8.771  1.00  0.00           O  
HETATM  413  O3P TPO A  46       4.324   0.458 -10.603  1.00  0.00           O  
HETATM  414  C   TPO A  46       1.066   2.989 -10.386  1.00  0.00           C  
HETATM  415  O   TPO A  46       0.196   2.539  -9.641  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.983   4.203  -7.750  1.00  0.00           H  
HETATM  417  HA  TPO A  46       2.143   4.785 -10.643  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.816   3.068 -10.739  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.413   3.771  -8.990  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.555   5.173  -9.673  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       4.085   4.530  -8.081  1.00  0.00           H  
ATOM    422  N   PRO A  47       1.186   2.627 -11.658  1.00  0.00           N  
ATOM    423  CA  PRO A  47       0.235   1.722 -12.291  1.00  0.00           C  
ATOM    424  C   PRO A  47       0.135   0.407 -11.527  1.00  0.00           C  
ATOM    425  O   PRO A  47      -0.913  -0.240 -11.520  1.00  0.00           O  
ATOM    426  CB  PRO A  47       0.788   1.526 -13.706  1.00  0.00           C  
ATOM    427  CG  PRO A  47       1.544   2.779 -13.986  1.00  0.00           C  
ATOM    428  CD  PRO A  47       2.161   3.175 -12.671  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -0.790   2.121 -12.302  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       1.442   0.644 -13.765  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -0.021   1.377 -14.438  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       2.316   2.615 -14.752  1.00  0.00           H  
ATOM    433  HG3 PRO A  47       0.878   3.569 -14.364  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       3.162   2.741 -12.534  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       2.267   4.266 -12.573  1.00  0.00           H  
ATOM    436  N   GLY A  48       1.230   0.017 -10.886  1.00  0.00           N  
ATOM    437  CA  GLY A  48       1.269  -1.223 -10.119  1.00  0.00           C  
ATOM    438  C   GLY A  48       0.324  -1.161  -8.925  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.162  -2.189  -8.453  1.00  0.00           O  
ATOM    440  H   GLY A  48       2.059   0.593 -10.930  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.973  -2.051 -10.764  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       2.284  -1.389  -9.759  1.00  0.00           H  
ATOM    443  N   GLY A  49       0.067   0.050  -8.442  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -0.870   0.254  -7.344  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.143   0.655  -6.067  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.738   0.698  -4.990  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.533   0.849  -8.846  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -1.572   1.041  -7.617  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.416  -0.672  -7.165  1.00  0.00           H  
ATOM    450  N   THR A  50       1.146   0.950  -6.194  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.957   1.350  -5.050  1.00  0.00           C  
ATOM    452  C   THR A  50       1.878   2.853  -4.817  1.00  0.00           C  
ATOM    453  O   THR A  50       2.146   3.645  -5.719  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.431   0.946  -5.234  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.527  -0.479  -5.360  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.261   1.404  -4.044  1.00  0.00           C  
ATOM    457  H   THR A  50       1.576   0.897  -7.106  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.576   0.877  -4.144  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.815   1.409  -6.142  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.687  -0.708  -6.279  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.879   0.940  -3.136  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.301   1.109  -4.193  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.200   2.487  -3.952  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.506   3.239  -3.600  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.433   4.649  -3.234  1.00  0.00           C  
ATOM    466  C   ARG A  51       2.759   5.141  -2.669  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.157   4.756  -1.570  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.281   4.933  -2.281  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -1.072   4.412  -2.739  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -2.202   4.777  -1.848  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -2.227   4.062  -0.581  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -3.058   4.344   0.441  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -3.906   5.346   0.367  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -2.981   3.601   1.531  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.270   2.538  -2.912  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.230   5.250  -4.120  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.537   4.477  -1.326  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.227   6.016  -2.163  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.282   4.817  -3.730  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -1.024   3.325  -2.793  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -2.145   5.841  -1.620  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -3.141   4.567  -2.360  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -1.662   3.282  -0.271  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.941   5.915  -0.466  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -4.521   5.540   1.144  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -2.310   2.846   1.578  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -3.591   3.791   2.312  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.438   5.995  -3.427  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.745   6.504  -3.027  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.643   7.927  -2.496  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.215   8.836  -3.208  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.746   6.471  -4.196  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.908   5.041  -4.720  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.089   7.038  -3.763  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.701   4.949  -6.004  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.039   6.301  -4.303  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.142   5.925  -2.193  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.349   7.064  -5.019  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.408   4.466  -3.942  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.908   4.641  -4.882  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.785   7.008  -4.600  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       6.960   8.070  -3.436  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.486   6.444  -2.939  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.702   5.349  -5.844  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.774   3.905  -6.314  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.201   5.524  -6.784  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.040   8.116  -1.242  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.083   9.445  -0.644  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.456  10.082  -0.815  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.477   9.476  -0.491  1.00  0.00           O  
ATOM    511  CB  ILE A  53       4.730   9.401   0.855  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.309   8.871   1.053  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       4.878  10.782   1.476  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       2.967   8.563   2.493  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.319   7.319  -0.689  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.400  10.120  -1.158  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.399   8.703   1.357  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       2.624   9.627   0.670  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.215   7.963   0.456  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.625  10.733   2.535  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       5.907  11.123   1.364  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.209  11.481   0.974  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.058   9.469   3.091  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       1.944   8.192   2.554  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.651   7.805   2.876  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.474  11.308  -1.325  1.00  0.00           N  
ATOM    527  CA  TYR A  54       7.722  11.971  -1.682  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.051  13.092  -0.705  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.351  14.105  -0.649  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.646  12.524  -3.108  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.505  11.458  -4.171  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.619  10.799  -4.670  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.259  11.114  -4.675  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.496   9.825  -5.642  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.124  10.141  -5.647  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.247   9.499  -6.128  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.119   8.529  -7.096  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.600  11.794  -1.469  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.547  11.261  -1.628  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       6.787  13.195  -3.149  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.559  13.092  -3.282  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.603  11.061  -4.282  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.377  11.626  -4.290  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.384   9.318  -6.020  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.139   9.881  -6.033  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.960   8.148  -7.360  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.118  12.907   0.064  1.00  0.00           N  
ATOM    548  CA  ASP A  55       9.532  13.895   1.053  1.00  0.00           C  
ATOM    549  C   ASP A  55      10.654  14.774   0.516  1.00  0.00           C  
ATOM    550  O   ASP A  55      11.783  14.316   0.336  1.00  0.00           O  
ATOM    551  CB  ASP A  55       9.976  13.207   2.347  1.00  0.00           C  
ATOM    552  CG  ASP A  55      10.406  14.163   3.451  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      10.416  15.347   3.215  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      10.569  13.719   4.563  1.00  0.00           O  
ATOM    555  H   ASP A  55       9.657  12.058  -0.038  1.00  0.00           H  
ATOM    556  HA  ASP A  55       8.698  14.561   1.281  1.00  0.00           H  
ATOM    557  HB2 ASP A  55       9.240  12.505   2.740  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      10.845  12.658   1.982  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.338  16.039   0.262  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.318  16.985  -0.257  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.181  17.554   0.861  1.00  0.00           C  
ATOM    562  O   ARG A  56      11.681  18.225   1.764  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.671  18.090  -1.079  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.647  19.023  -1.779  1.00  0.00           C  
ATOM    565  CD  ARG A  56      11.006  20.033  -2.657  1.00  0.00           C  
ATOM    566  NE  ARG A  56      11.939  20.865  -3.401  1.00  0.00           N  
ATOM    567  CZ  ARG A  56      11.611  22.014  -4.022  1.00  0.00           C  
ATOM    568  NH1 ARG A  56      10.373  22.454  -4.025  1.00  0.00           N  
ATOM    569  NH2 ARG A  56      12.567  22.678  -4.651  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.393  16.354   0.433  1.00  0.00           H  
ATOM    571  HA  ARG A  56      11.996  16.475  -0.943  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.040  17.606  -1.823  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.049  18.669  -0.397  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.224  19.554  -1.021  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      12.320  18.423  -2.392  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      10.374  19.522  -3.383  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      10.393  20.696  -2.046  1.00  0.00           H  
ATOM    578  HE  ARG A  56      12.928  20.733  -3.568  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       9.651  21.926  -3.556  1.00  0.00           H  
ATOM    580 HH12 ARG A  56      10.147  23.318  -4.497  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      13.511  22.317  -4.654  1.00  0.00           H  
ATOM    582 HH22 ARG A  56      12.349  23.541  -5.125  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.480  17.282   0.796  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.408  17.716   1.834  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.551  19.233   1.844  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.784  19.838   2.891  1.00  0.00           O  
ATOM    587  CB  LYS A  57      15.775  17.059   1.641  1.00  0.00           C  
ATOM    588  CG  LYS A  57      15.805  15.569   1.945  1.00  0.00           C  
ATOM    589  CD  LYS A  57      17.202  14.994   1.761  1.00  0.00           C  
ATOM    590  CE  LYS A  57      17.245  13.516   2.118  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      18.609  12.943   1.954  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.835  16.760   0.007  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.022  17.435   2.815  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.064  17.224   0.602  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.475  17.577   2.297  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      15.483  15.419   2.976  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      15.113  15.063   1.272  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      17.497  15.125   0.719  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      17.890  15.542   2.404  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      16.927  13.404   3.154  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      16.549  12.986   1.467  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      19.254  13.432   2.558  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      18.594  11.963   2.200  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      18.905  13.044   0.993  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.411  19.843   0.672  1.00  0.00           N  
ATOM    606  CA  PHE A  58      14.483  21.294   0.549  1.00  0.00           C  
ATOM    607  C   PHE A  58      13.476  21.974   1.469  1.00  0.00           C  
ATOM    608  O   PHE A  58      13.802  22.942   2.156  1.00  0.00           O  
ATOM    609  CB  PHE A  58      14.245  21.721  -0.900  1.00  0.00           C  
ATOM    610  CG  PHE A  58      14.195  23.211  -1.093  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      15.365  23.950  -1.188  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      12.981  23.874  -1.177  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      15.320  25.320  -1.366  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      12.934  25.243  -1.355  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      14.106  25.967  -1.450  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.251  19.287  -0.156  1.00  0.00           H  
ATOM    617  HA  PHE A  58      15.470  21.644   0.858  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.047  21.351  -1.536  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      13.291  21.330  -1.253  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      16.326  23.439  -1.124  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      12.055  23.302  -1.103  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      16.247  25.890  -1.440  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      11.973  25.752  -1.422  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      14.070  27.046  -1.588  1.00  0.00           H  
ATOM    625  N   LEU A  59      12.250  21.462   1.476  1.00  0.00           N  
ATOM    626  CA  LEU A  59      11.180  22.049   2.276  1.00  0.00           C  
ATOM    627  C   LEU A  59      11.322  21.676   3.746  1.00  0.00           C  
ATOM    628  O   LEU A  59      11.932  20.661   4.082  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.814  21.601   1.741  1.00  0.00           C  
ATOM    630  CG  LEU A  59       9.492  22.053   0.311  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       8.179  21.434  -0.149  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       9.420  23.571   0.260  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.054  20.646   0.914  1.00  0.00           H  
ATOM    634  HA  LEU A  59      11.241  23.136   2.225  1.00  0.00           H  
ATOM    635  HB2 LEU A  59       9.958  20.522   1.770  1.00  0.00           H  
ATOM    636  HB3 LEU A  59       9.006  21.878   2.418  1.00  0.00           H  
ATOM    637  HG  LEU A  59      10.322  21.737  -0.323  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       7.958  21.759  -1.166  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       8.261  20.347  -0.127  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       7.375  21.751   0.515  1.00  0.00           H  
ATOM    641 HD21 LEU A  59      10.378  23.992   0.566  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       9.192  23.891  -0.756  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.638  23.921   0.935  1.00  0.00           H  
ATOM    644  N   LEU A  60      10.757  22.503   4.618  1.00  0.00           N  
ATOM    645  CA  LEU A  60      10.862  22.288   6.056  1.00  0.00           C  
ATOM    646  C   LEU A  60       9.981  21.129   6.506  1.00  0.00           C  
ATOM    647  O   LEU A  60      10.162  20.586   7.595  1.00  0.00           O  
ATOM    648  CB  LEU A  60      10.485  23.569   6.812  1.00  0.00           C  
ATOM    649  CG  LEU A  60      11.429  24.758   6.594  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      10.892  25.989   7.310  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      12.820  24.403   7.099  1.00  0.00           C  
ATOM    652  H   LEU A  60      10.241  23.301   4.276  1.00  0.00           H  
ATOM    653  HA  LEU A  60      11.885  22.016   6.311  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       9.519  23.769   6.351  1.00  0.00           H  
ATOM    655  HB3 LEU A  60      10.347  23.383   7.877  1.00  0.00           H  
ATOM    656  HG  LEU A  60      11.498  24.924   5.519  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      11.570  26.828   7.149  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       9.907  26.239   6.917  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      10.817  25.785   8.378  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      13.195  23.537   6.553  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      13.490  25.248   6.943  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      12.772  24.168   8.163  1.00  0.00           H  
ATOM    663  N   ASP A  61       9.028  20.755   5.660  1.00  0.00           N  
ATOM    664  CA  ASP A  61       8.132  19.643   5.959  1.00  0.00           C  
ATOM    665  C   ASP A  61       8.823  18.304   5.739  1.00  0.00           C  
ATOM    666  O   ASP A  61       8.563  17.614   4.752  1.00  0.00           O  
ATOM    667  CB  ASP A  61       6.867  19.729   5.101  1.00  0.00           C  
ATOM    668  CG  ASP A  61       5.794  18.710   5.459  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       5.948  18.038   6.452  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       4.762  18.719   4.832  1.00  0.00           O  
ATOM    671  H   ASP A  61       8.922  21.251   4.787  1.00  0.00           H  
ATOM    672  HA  ASP A  61       7.843  19.675   7.009  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       6.426  20.726   5.075  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       7.283  19.489   4.122  1.00  0.00           H  
ATOM    675  N   ARG A  62       9.704  17.940   6.665  1.00  0.00           N  
ATOM    676  CA  ARG A  62      10.394  16.657   6.604  1.00  0.00           C  
ATOM    677  C   ARG A  62       9.683  15.608   7.448  1.00  0.00           C  
ATOM    678  O   ARG A  62       8.711  15.050   7.020  1.00  0.00           O  
ATOM    679  CB  ARG A  62      11.862  16.776   6.983  1.00  0.00           C  
ATOM    680  CG  ARG A  62      12.704  17.611   6.030  1.00  0.00           C  
ATOM    681  CD  ARG A  62      14.119  17.776   6.448  1.00  0.00           C  
ATOM    682  NE  ARG A  62      14.939  18.531   5.514  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      16.247  18.804   5.691  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      16.878  18.420   6.778  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      16.874  19.490   4.750  1.00  0.00           N  
ATOM    686  OXT ARG A  62      10.095  15.340   8.544  1.00  0.00           O  
ATOM    687  H   ARG A  62       9.901  18.568   7.431  1.00  0.00           H  
ATOM    688  HA  ARG A  62      10.390  16.284   5.579  1.00  0.00           H  
ATOM    689  HB2 ARG A  62      11.900  17.220   7.977  1.00  0.00           H  
ATOM    690  HB3 ARG A  62      12.264  15.764   7.022  1.00  0.00           H  
ATOM    691  HG2 ARG A  62      12.696  17.133   5.051  1.00  0.00           H  
ATOM    692  HG3 ARG A  62      12.257  18.603   5.954  1.00  0.00           H  
ATOM    693  HD2 ARG A  62      14.149  18.299   7.403  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      14.573  16.791   6.558  1.00  0.00           H  
ATOM    695  HE  ARG A  62      14.687  18.952   4.629  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      16.379  17.912   7.496  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      17.857  18.635   6.892  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      16.370  19.791   3.928  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      17.853  19.708   4.858  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A  18       0.234  -0.637   0.388  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.578  -0.522  -0.166  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.076   0.917  -0.108  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.603   1.777  -0.851  1.00  0.00           O  
ATOM      5  CB  PRO A  18       1.434  -1.025  -1.605  1.00  0.00           C  
ATOM      6  CG  PRO A  18       0.013  -0.742  -1.957  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.759  -0.929  -0.679  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.515  -0.974  -0.182  1.00  0.00           H  
ATOM      9  H3  PRO A  18       0.067  -1.229   1.176  1.00  0.00           H  
ATOM     10  HA  PRO A  18       2.323  -1.102   0.399  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.124  -0.504  -2.285  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       1.656  -2.100  -1.681  1.00  0.00           H  
ATOM     13  HG2 PRO A  18      -0.104   0.280  -2.345  1.00  0.00           H  
ATOM     14  HG3 PRO A  18      -0.346  -1.427  -2.740  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -1.615  -0.241  -0.606  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.158  -1.948  -0.578  1.00  0.00           H  
ATOM     17  N   THR A  19       3.032   1.172   0.778  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.591   2.509   0.939  1.00  0.00           C  
ATOM     19  C   THR A  19       5.086   2.520   0.647  1.00  0.00           C  
ATOM     20  O   THR A  19       5.830   1.667   1.131  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.352   3.053   2.359  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.944   3.112   2.621  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.948   4.445   2.505  1.00  0.00           C  
ATOM     24  H   THR A  19       3.382   0.419   1.354  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.132   3.189   0.222  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.819   2.381   3.079  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.797   3.451   3.507  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.481   5.117   1.785  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.770   4.813   3.515  1.00  0.00           H  
ATOM     30 HG23 THR A  19       5.022   4.402   2.317  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.521   3.492  -0.148  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.929   3.618  -0.504  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.463   5.002  -0.159  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.768   6.005  -0.322  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.186   3.271  -1.963  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.627   3.435  -2.417  1.00  0.00           C  
ATOM     37  CD  ARG A  20       8.886   2.986  -3.809  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.260   3.163  -4.253  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      10.735   2.764  -5.448  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       9.965   2.131  -6.306  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.004   3.003  -5.727  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.859   4.161  -0.515  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.520   2.904   0.070  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.881   2.234  -2.102  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.546   3.921  -2.562  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       8.895   4.490  -2.349  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.267   2.855  -1.751  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.653   1.924  -3.887  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.248   3.549  -4.487  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.043   3.589  -3.774  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.002   1.940  -6.071  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.340   1.840  -7.197  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.587   3.475  -5.050  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.385   2.713  -6.616  1.00  0.00           H  
ATOM     55  N   THR A  21       8.701   5.050   0.321  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.335   6.313   0.681  1.00  0.00           C  
ATOM     57  C   THR A  21      10.479   6.646  -0.267  1.00  0.00           C  
ATOM     58  O   THR A  21      11.449   5.897  -0.372  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.871   6.284   2.125  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.787   6.057   3.035  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.550   7.600   2.469  1.00  0.00           C  
ATOM     62  H   THR A  21       9.218   4.190   0.437  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.614   7.126   0.593  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.589   5.469   2.220  1.00  0.00           H  
ATOM     65  HG1 THR A  21       9.123   6.040   3.934  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.832   8.414   2.375  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.922   7.560   3.492  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.382   7.769   1.785  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.359   7.776  -0.956  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.410   8.243  -1.852  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.819   9.672  -1.524  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.970  10.538  -1.309  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.970   8.170  -3.326  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.052   8.734  -4.234  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.644   6.736  -3.716  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.517   8.326  -0.856  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.322   7.656  -1.732  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.054   8.748  -3.451  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.724   8.676  -5.272  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.241   9.776  -3.972  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.968   8.157  -4.111  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.836   6.363  -3.086  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.334   6.704  -4.760  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.528   6.114  -3.579  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.126   9.915  -1.487  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.648  11.254  -1.248  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.924  11.980  -2.559  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.498  11.411  -3.486  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.912  11.187  -0.401  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.771   9.152  -1.628  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.898  11.832  -0.708  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.667  10.599  -0.921  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.290  12.195  -0.232  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.682  10.720   0.557  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.510  13.241  -2.629  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.727  14.053  -3.821  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.343  15.400  -3.465  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.275  15.840  -2.317  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.415  14.287  -4.592  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.406  15.035  -3.715  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      11.833  12.964  -5.065  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.173  15.494  -4.459  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.032  13.647  -1.837  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.455  13.582  -4.479  1.00  0.00           H  
ATOM    105  HB  ILE A  24      12.616  14.924  -5.452  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.116  14.364  -2.908  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      11.921  15.902  -3.298  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      10.905  13.148  -5.608  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      12.546  12.468  -5.723  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      11.629  12.327  -4.205  1.00  0.00           H  
ATOM    111 HD11 ILE A  24       9.657  14.630  -4.876  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.506  16.017  -3.772  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      10.463  16.168  -5.266  1.00  0.00           H  
ATOM    114  N   SER A  25      14.943  16.051  -4.455  1.00  0.00           N  
ATOM    115  CA  SER A  25      15.566  17.353  -4.250  1.00  0.00           C  
ATOM    116  C   SER A  25      14.537  18.473  -4.320  1.00  0.00           C  
ATOM    117  O   SER A  25      14.590  19.427  -3.543  1.00  0.00           O  
ATOM    118  CB  SER A  25      16.660  17.576  -5.276  1.00  0.00           C  
ATOM    119  OG  SER A  25      17.696  16.640  -5.153  1.00  0.00           O  
ATOM    120  H   SER A  25      14.968  15.632  -5.374  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.128  17.422  -3.317  1.00  0.00           H  
ATOM    122  HB2 SER A  25      16.225  17.493  -6.272  1.00  0.00           H  
ATOM    123  HB3 SER A  25      17.068  18.576  -5.140  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.366  16.815  -5.819  1.00  0.00           H  
ATOM    125  N   ASP A  26      13.600  18.353  -5.254  1.00  0.00           N  
ATOM    126  CA  ASP A  26      12.557  19.356  -5.427  1.00  0.00           C  
ATOM    127  C   ASP A  26      11.408  18.815  -6.270  1.00  0.00           C  
ATOM    128  O   ASP A  26      11.559  17.818  -6.977  1.00  0.00           O  
ATOM    129  CB  ASP A  26      13.130  20.621  -6.069  1.00  0.00           C  
ATOM    130  CG  ASP A  26      12.312  21.880  -5.817  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      11.301  21.786  -5.162  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      12.780  22.945  -6.145  1.00  0.00           O  
ATOM    133  H   ASP A  26      13.612  17.544  -5.861  1.00  0.00           H  
ATOM    134  HA  ASP A  26      12.133  19.617  -4.458  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      14.172  20.807  -5.807  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      13.063  20.349  -7.123  1.00  0.00           H  
ATOM    137  N   ALA A  27      10.260  19.480  -6.192  1.00  0.00           N  
ATOM    138  CA  ALA A  27       9.112  19.123  -7.016  1.00  0.00           C  
ATOM    139  C   ALA A  27       9.418  19.305  -8.496  1.00  0.00           C  
ATOM    140  O   ALA A  27       8.901  18.574  -9.341  1.00  0.00           O  
ATOM    141  CB  ALA A  27       7.897  19.949  -6.617  1.00  0.00           C  
ATOM    142  H   ALA A  27      10.181  20.250  -5.544  1.00  0.00           H  
ATOM    143  HA  ALA A  27       8.882  18.069  -6.858  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.116  21.007  -6.754  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       7.048  19.672  -7.241  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       7.655  19.760  -5.571  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.262  20.284  -8.805  1.00  0.00           N  
ATOM    148  CA  ALA A  28      10.739  20.483 -10.168  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.582  19.304 -10.635  1.00  0.00           C  
ATOM    150  O   ALA A  28      11.697  19.047 -11.834  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.532  21.778 -10.268  1.00  0.00           C  
ATOM    152  H   ALA A  28      10.582  20.906  -8.076  1.00  0.00           H  
ATOM    153  HA  ALA A  28       9.877  20.551 -10.833  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.389  21.732  -9.597  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      11.881  21.911 -11.292  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      10.895  22.618  -9.989  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.168  18.588  -9.682  1.00  0.00           N  
ATOM    158  CA  GLN A  29      13.011  17.440  -9.994  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.219  16.140  -9.918  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.781  15.052 -10.049  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.205  17.374  -9.038  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.059  18.631  -9.021  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.659  18.940 -10.379  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.223  18.062 -11.039  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      15.545  20.193 -10.804  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.028  18.847  -8.715  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.375  17.522 -11.018  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.801  17.189  -8.042  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.810  16.522  -9.348  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      14.719  19.569  -8.584  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.836  18.198  -8.391  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      15.082  20.874 -10.236  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      15.923  20.457 -11.693  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.913  16.260  -9.708  1.00  0.00           N  
ATOM    175  CA  LEU A  30      10.039  15.096  -9.638  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.195  14.963 -10.899  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.308  15.779 -11.152  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.137  15.184  -8.400  1.00  0.00           C  
ATOM    179  CG  LEU A  30       8.140  14.029  -8.234  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       8.888  12.711  -8.090  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       7.262  14.286  -7.019  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.516  17.182  -9.593  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.640  14.190  -9.572  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.898  15.134  -7.623  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.621  16.143  -8.343  1.00  0.00           H  
ATOM    186  HG  LEU A  30       7.499  14.026  -9.116  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.173  11.896  -7.973  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.493  12.536  -8.980  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       9.535  12.754  -7.214  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       6.715  15.219  -7.156  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       6.553  13.465  -6.903  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       7.884  14.358  -6.127  1.00  0.00           H  
ATOM    193  N   PRO A  31       9.476  13.932 -11.688  1.00  0.00           N  
ATOM    194  CA  PRO A  31       8.780  13.721 -12.951  1.00  0.00           C  
ATOM    195  C   PRO A  31       7.281  13.552 -12.733  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.850  12.953 -11.749  1.00  0.00           O  
ATOM    197  CB  PRO A  31       9.424  12.456 -13.527  1.00  0.00           C  
ATOM    198  CG  PRO A  31      10.773  12.406 -12.896  1.00  0.00           C  
ATOM    199  CD  PRO A  31      10.582  12.947 -11.503  1.00  0.00           C  
ATOM    200  HA  PRO A  31       8.873  14.577 -13.635  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       8.837  11.558 -13.284  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       9.499  12.505 -14.623  1.00  0.00           H  
ATOM    203  HG2 PRO A  31      11.163  11.377 -12.870  1.00  0.00           H  
ATOM    204  HG3 PRO A  31      11.499  13.011 -13.459  1.00  0.00           H  
ATOM    205  HD2 PRO A  31      10.307  12.160 -10.786  1.00  0.00           H  
ATOM    206  HD3 PRO A  31      11.493  13.429 -11.116  1.00  0.00           H  
ATOM    207  N   HIS A  32       6.491  14.086 -13.659  1.00  0.00           N  
ATOM    208  CA  HIS A  32       5.060  13.808 -13.697  1.00  0.00           C  
ATOM    209  C   HIS A  32       4.791  12.364 -14.104  1.00  0.00           C  
ATOM    210  O   HIS A  32       5.600  11.740 -14.789  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.348  14.764 -14.659  1.00  0.00           C  
ATOM    212  CG  HIS A  32       4.133  16.134 -14.095  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       3.233  16.390 -13.082  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       4.700  17.324 -14.404  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       3.257  17.678 -12.791  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       4.138  18.266 -13.578  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.892  14.699 -14.353  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.636  13.933 -12.701  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.936  14.889 -15.569  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.364  14.374 -14.915  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       2.702  15.708 -12.578  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       5.457  17.618 -15.133  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       2.614  18.083 -12.010  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.647  11.839 -13.676  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.661  12.633 -12.954  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.870  12.533 -11.448  1.00  0.00           C  
ATOM    227  O   ASP A  33       3.258  11.484 -10.934  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.243  12.189 -13.319  1.00  0.00           C  
ATOM    229  CG  ASP A  33       0.866  12.422 -14.777  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       1.073  13.512 -15.256  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       0.525  11.472 -15.439  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.456  10.863 -13.858  1.00  0.00           H  
ATOM    233  HA  ASP A  33       2.774  13.686 -13.213  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       1.028  11.155 -13.050  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       0.662  12.859 -12.684  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.607  13.629 -10.746  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.630  13.629  -9.288  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.672  14.670  -8.722  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.209  15.557  -9.439  1.00  0.00           O  
ATOM    240  CB  TYR A  34       4.048  13.887  -8.774  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.547  15.292  -9.029  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.321  16.306  -8.110  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.243  15.600 -10.189  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.773  17.592  -8.338  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.701  16.881 -10.427  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.464  17.875  -9.499  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.919  19.152  -9.732  1.00  0.00           O  
ATOM    248  H   TYR A  34       2.388  14.486 -11.234  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.295  12.662  -8.912  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.043  13.693  -7.701  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.705  13.173  -9.269  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.775  16.076  -7.195  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.427  14.810 -10.917  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.589  18.379  -7.608  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.246  17.103 -11.346  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.386  19.239 -10.567  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.378  14.556  -7.431  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.493  15.501  -6.761  1.00  0.00           C  
ATOM    259  C   CYS A  35       1.122  16.028  -5.477  1.00  0.00           C  
ATOM    260  O   CYS A  35       2.160  15.538  -5.036  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.736  14.648  -6.448  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.538  13.927  -7.899  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.778  13.795  -6.900  1.00  0.00           H  
ATOM    264  HA  CYS A  35       0.188  16.334  -7.394  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.461  13.810  -5.807  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.496  15.251  -5.951  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.502  13.302  -7.230  1.00  0.00           H  
ATOM    268  N   THR A  36       0.485  17.031  -4.881  1.00  0.00           N  
ATOM    269  CA  THR A  36       1.021  17.678  -3.689  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.077  17.949  -2.669  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.236  18.158  -3.030  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.725  19.003  -4.035  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.382  19.516  -2.869  1.00  0.00           O  
ATOM    274  CG2 THR A  36       0.717  20.028  -4.536  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.393  17.352  -5.263  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.738  17.018  -3.202  1.00  0.00           H  
ATOM    277  HB  THR A  36       2.469  18.818  -4.808  1.00  0.00           H  
ATOM    278  HG1 THR A  36       3.026  18.876  -2.558  1.00  0.00           H  
ATOM    279 HG21 THR A  36      -0.027  20.214  -3.763  1.00  0.00           H  
ATOM    280 HG22 THR A  36       1.233  20.957  -4.775  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.225  19.644  -5.429  1.00  0.00           H  
HETATM  282  N   TPO A  37       0.294  17.944  -1.394  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -0.624  18.330  -0.327  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.505  17.391   0.888  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.518  15.937   0.441  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       0.717  17.661   1.587  1.00  0.00           O  
HETATM  287  P   TPO A  37       0.886  17.240   3.134  1.00  0.00           P  
HETATM  288  O1P TPO A  37       2.309  17.672   3.576  1.00  0.00           O  
HETATM  289  O2P TPO A  37       0.707  15.701   3.216  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -0.212  17.985   3.938  1.00  0.00           O  
HETATM  291  C   TPO A  37      -0.370  19.763   0.125  1.00  0.00           C  
HETATM  292  O   TPO A  37       0.665  20.349  -0.189  1.00  0.00           O  
HETATM  293  H   TPO A  37       1.235  17.666  -1.156  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -1.650  18.298  -0.694  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -1.345  17.572   1.559  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -0.434  15.288   1.313  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.452  15.726  -0.081  1.00  0.00           H  
HETATM  298 HG23 TPO A  37       0.322  15.755  -0.229  1.00  0.00           H  
ATOM    299  N   PRO A  38      -1.323  20.321   0.864  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -1.229  21.704   1.316  1.00  0.00           C  
ATOM    301  C   PRO A  38       0.068  21.948   2.076  1.00  0.00           C  
ATOM    302  O   PRO A  38       0.619  23.048   2.045  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -2.463  21.890   2.206  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -3.461  20.924   1.665  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -2.661  19.724   1.233  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -1.211  22.424   0.484  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -2.235  21.680   3.261  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -2.841  22.922   2.158  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -4.204  20.651   2.429  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -4.014  21.356   0.817  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -2.556  18.983   2.039  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.117  19.205   0.378  1.00  0.00           H  
ATOM    313  N   GLY A  39       0.551  20.916   2.759  1.00  0.00           N  
ATOM    314  CA  GLY A  39       1.800  21.007   3.504  1.00  0.00           C  
ATOM    315  C   GLY A  39       2.990  21.162   2.567  1.00  0.00           C  
ATOM    316  O   GLY A  39       4.013  21.739   2.937  1.00  0.00           O  
ATOM    317  H   GLY A  39       0.039  20.045   2.763  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       1.756  21.871   4.169  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       1.930  20.102   4.096  1.00  0.00           H  
ATOM    320  N   GLY A  40       2.852  20.644   1.352  1.00  0.00           N  
ATOM    321  CA  GLY A  40       3.877  20.804   0.328  1.00  0.00           C  
ATOM    322  C   GLY A  40       4.504  19.465  -0.038  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.265  19.368  -1.002  1.00  0.00           O  
ATOM    324  H   GLY A  40       2.013  20.126   1.131  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       3.426  21.241  -0.563  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       4.654  21.469   0.704  1.00  0.00           H  
ATOM    327  N   THR A  41       4.180  18.435   0.736  1.00  0.00           N  
ATOM    328  CA  THR A  41       4.728  17.104   0.507  1.00  0.00           C  
ATOM    329  C   THR A  41       4.208  16.510  -0.796  1.00  0.00           C  
ATOM    330  O   THR A  41       3.015  16.584  -1.090  1.00  0.00           O  
ATOM    331  CB  THR A  41       4.390  16.147   1.665  1.00  0.00           C  
ATOM    332  OG1 THR A  41       4.892  16.685   2.895  1.00  0.00           O  
ATOM    333  CG2 THR A  41       5.009  14.778   1.425  1.00  0.00           C  
ATOM    334  H   THR A  41       3.539  18.578   1.502  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.812  17.162   0.407  1.00  0.00           H  
ATOM    336  HB  THR A  41       3.308  16.046   1.738  1.00  0.00           H  
ATOM    337  HG1 THR A  41       4.184  17.140   3.357  1.00  0.00           H  
ATOM    338 HG21 THR A  41       6.092  14.878   1.353  1.00  0.00           H  
ATOM    339 HG22 THR A  41       4.760  14.116   2.253  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.621  14.361   0.496  1.00  0.00           H  
ATOM    341  N   LEU A  42       5.109  15.922  -1.575  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.746  15.332  -2.858  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.362  13.867  -2.702  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.837  13.184  -1.794  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.904  15.477  -3.854  1.00  0.00           C  
ATOM    346  CG  LEU A  42       6.121  16.894  -4.400  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       4.780  17.558  -4.678  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.928  17.708  -3.398  1.00  0.00           C  
ATOM    349  H   LEU A  42       6.072  15.882  -1.269  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.870  15.841  -3.258  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.732  15.195  -3.206  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.824  14.762  -4.672  1.00  0.00           H  
ATOM    353  HG  LEU A  42       6.715  16.803  -5.310  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       4.945  18.563  -5.067  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.230  16.973  -5.415  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       4.204  17.615  -3.756  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       7.894  17.229  -3.235  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       7.082  18.714  -3.788  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       6.386  17.762  -2.453  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.499  13.388  -3.592  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.130  11.978  -3.620  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.608  11.573  -4.992  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.110  12.406  -5.749  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.079  11.679  -2.549  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.757  12.351  -2.791  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.542  13.659  -2.383  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.273  11.677  -3.430  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.673  14.277  -2.604  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.489  12.294  -3.654  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.690  13.594  -3.241  1.00  0.00           C  
ATOM    371  H   PHE A  43       3.088  14.018  -4.266  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.009  11.362  -3.427  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.882  10.610  -2.505  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.429  12.023  -1.576  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.345  14.199  -1.881  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.114  10.648  -3.755  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -0.830  15.305  -2.279  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.290  11.752  -4.157  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.647  14.081  -3.419  1.00  0.00           H  
ATOM    380  N   SER A  44       2.725  10.288  -5.308  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.186   9.752  -6.553  1.00  0.00           C  
ATOM    382  C   SER A  44       1.888   8.264  -6.428  1.00  0.00           C  
ATOM    383  O   SER A  44       2.605   7.533  -5.743  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.153  10.005  -7.692  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.647   9.559  -8.920  1.00  0.00           O  
ATOM    386  H   SER A  44       3.201   9.666  -4.670  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.297  10.280  -6.902  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.345  11.075  -7.755  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.085   9.481  -7.482  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.763  10.245  -9.582  1.00  0.00           H  
ATOM    391  N   THR A  45       0.828   7.818  -7.095  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.423   6.419  -7.044  1.00  0.00           C  
ATOM    393  C   THR A  45       0.552   5.758  -8.409  1.00  0.00           C  
ATOM    394  O   THR A  45       0.057   6.275  -9.410  1.00  0.00           O  
ATOM    395  CB  THR A  45      -1.028   6.269  -6.548  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.150   6.844  -5.240  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.424   4.802  -6.492  1.00  0.00           C  
ATOM    398  H   THR A  45       0.290   8.467  -7.652  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.081   5.869  -6.370  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.692   6.799  -7.231  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.920   7.775  -5.277  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.760   4.273  -5.809  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.451   4.716  -6.140  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.342   4.366  -7.488  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.222   4.610  -8.444  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.472   3.907  -9.697  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.802   3.133  -9.655  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       3.925   4.030  -9.155  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.674   2.003  -8.782  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.629   0.716  -8.961  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.230  -0.309  -7.868  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.093   1.199  -8.783  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.384   0.155 -10.387  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.342   2.937 -10.017  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.472   2.609  -9.154  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.567   4.216  -7.581  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.508   4.620 -10.520  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.039   2.781 -10.658  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.857   3.465  -9.133  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.032   4.884  -9.824  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.690   4.381  -8.152  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.298   2.479 -11.264  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.779   1.611 -11.724  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.885   0.360 -10.862  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.966  -0.206 -10.700  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.403   1.282 -13.172  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.406   2.452 -13.620  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.191   2.880 -12.410  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.769   2.086 -11.654  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.176   0.349 -13.237  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.297   1.152 -13.801  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.075   2.178 -14.449  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.238   3.267 -13.981  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.167   2.376 -12.347  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.389   3.962 -12.402  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.246  -0.069 -10.308  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.282  -1.256  -9.463  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.523  -1.050  -8.187  1.00  0.00           C  
ATOM    439  O   GLY A  48      -1.007  -2.009  -7.585  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.100   0.442 -10.477  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.134  -2.099 -10.015  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.317  -1.473  -9.199  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.665   0.206  -7.780  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.466   0.546  -6.610  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.594   1.072  -5.478  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.098   1.575  -4.474  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.205   0.945  -8.293  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.191   1.314  -6.886  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.993  -0.343  -6.269  1.00  0.00           H  
ATOM    450  N   THR A  50       0.719   0.952  -5.644  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.665   1.410  -4.634  1.00  0.00           C  
ATOM    452  C   THR A  50       1.635   2.928  -4.499  1.00  0.00           C  
ATOM    453  O   THR A  50       1.711   3.651  -5.493  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.101   0.962  -4.961  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.152  -0.468  -5.040  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.067   1.442  -3.887  1.00  0.00           C  
ATOM    457  H   THR A  50       1.071   0.534  -6.494  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.387   1.009  -3.660  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.393   1.382  -5.923  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.051  -0.741  -5.955  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.776   1.023  -2.925  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.076   1.116  -4.136  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.038   2.530  -3.833  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.525   3.405  -3.265  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.520   4.837  -2.994  1.00  0.00           C  
ATOM    466  C   ARG A  51       2.903   5.325  -2.583  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.408   4.964  -1.520  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.465   5.224  -1.968  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.968   4.928  -2.381  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -1.979   5.208  -1.329  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -3.347   4.897  -1.710  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -4.422   5.083  -0.921  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -4.292   5.541   0.305  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -5.612   4.768  -1.402  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.442   2.759  -2.493  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.255   5.383  -3.900  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.695   4.680  -1.054  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.572   6.295  -1.790  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -1.211   5.538  -3.252  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -1.041   3.873  -2.645  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.743   4.616  -0.446  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -1.943   6.267  -1.077  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -3.704   4.513  -2.576  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.374   5.759   0.664  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -5.110   5.673   0.881  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -5.694   4.400  -2.339  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -6.435   4.896  -0.830  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.512   6.147  -3.431  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.865   6.633  -3.190  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.850   8.040  -2.607  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.395   8.985  -3.253  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.705   6.631  -4.480  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.760   5.223  -5.078  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.106   7.151  -4.204  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.377   5.169  -6.458  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.024   6.444  -4.264  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.361   6.026  -2.433  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.220   7.267  -5.221  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.342   4.604  -4.396  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.737   4.848  -5.123  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.686   7.142  -5.126  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.047   8.169  -3.822  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.592   6.514  -3.464  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.400   5.541  -6.415  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.381   4.139  -6.816  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       5.794   5.787  -7.142  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.349   8.174  -1.383  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.466   9.477  -0.742  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.858  10.064  -0.939  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.863   9.406  -0.674  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.163   9.395   0.766  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.734   8.899   0.997  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.373  10.750   1.426  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.431   8.554   2.437  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.654   7.350  -0.883  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.794  10.197  -1.207  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.827   8.662   1.222  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.058   9.687   0.663  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.593   8.015   0.374  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       5.154  10.674   2.490  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.407  11.064   1.290  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.708  11.484   0.970  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.570   9.436   3.060  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.400   8.210   2.522  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       4.105   7.764   2.772  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.908  11.308  -1.405  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.170  11.931  -1.788  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.606  12.970  -0.763  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.967  14.011  -0.610  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.050  12.576  -3.171  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.819  11.587  -4.291  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.871  10.853  -4.819  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.552  11.391  -4.820  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.667   9.948  -5.843  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.335  10.489  -5.843  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.397   9.769  -6.352  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.189   8.869  -7.373  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.052  11.835  -1.495  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.960  11.179  -1.823  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.215  13.278  -3.127  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.975  13.123  -3.353  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.872  10.999  -4.412  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.718  11.964  -4.412  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.506   9.380  -6.243  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.334  10.346  -6.248  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.992   8.425  -7.651  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.696  12.681  -0.062  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.243  13.606   0.924  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.142  14.646   0.265  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.225  14.324  -0.221  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.020  12.847   2.001  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.581  13.726   3.110  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.470  14.925   3.004  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      11.973  13.194   4.122  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.160  11.796  -0.216  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.431  14.157   1.402  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.458  12.022   2.441  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.840  12.450   1.402  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.684  15.893   0.252  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.405  16.966  -0.422  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.554  17.482   0.435  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.368  17.806   1.609  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.481  18.095  -0.853  1.00  0.00           C  
ATOM    564  CG  ARG A  56      10.981  18.916  -2.032  1.00  0.00           C  
ATOM    565  CD  ARG A  56      10.042  19.974  -2.484  1.00  0.00           C  
ATOM    566  NE  ARG A  56       9.983  21.139  -1.615  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       9.136  22.175  -1.780  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       8.304  22.213  -2.796  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.182  23.163  -0.905  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.815  16.103   0.721  1.00  0.00           H  
ATOM    571  HA  ARG A  56      11.850  16.589  -1.344  1.00  0.00           H  
ATOM    572  HB2 ARG A  56       9.525  17.644  -1.109  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.355  18.749   0.010  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      11.917  19.397  -1.748  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      11.159  18.243  -2.871  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      10.345  20.318  -3.472  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       9.037  19.555  -2.537  1.00  0.00           H  
ATOM    578  HE  ARG A  56      10.530  21.359  -0.794  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       8.294  21.458  -3.467  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       7.677  22.998  -2.902  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       9.841  23.126  -0.138  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       8.560  23.951  -1.005  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.741  17.554  -0.157  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.899  18.131   0.517  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.567  19.492   1.114  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.000  19.818   2.219  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.075  18.253  -0.452  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.326  18.876   0.154  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.469  18.910  -0.850  1.00  0.00           C  
ATOM    590  CE  LYS A  57      19.704  19.577  -0.263  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      20.839  19.595  -1.226  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.844  17.201  -1.097  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.198  17.492   1.348  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.305  17.248  -0.805  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      15.737  18.863  -1.291  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      17.089  19.892   0.469  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      17.622  18.286   1.020  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      18.711  17.886  -1.138  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.142  19.465  -1.730  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      19.444  20.598   0.010  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      19.996  19.027   0.631  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      20.569  20.106  -2.054  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.636  20.044  -0.798  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.081  18.648  -1.479  1.00  0.00           H  
ATOM    605  N   PHE A  58      13.798  20.284   0.376  1.00  0.00           N  
ATOM    606  CA  PHE A  58      13.445  21.632   0.809  1.00  0.00           C  
ATOM    607  C   PHE A  58      11.979  21.715   1.212  1.00  0.00           C  
ATOM    608  O   PHE A  58      11.323  22.735   0.996  1.00  0.00           O  
ATOM    609  CB  PHE A  58      13.747  22.645  -0.297  1.00  0.00           C  
ATOM    610  CG  PHE A  58      15.185  22.661  -0.730  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      16.167  23.188   0.095  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      15.558  22.146  -1.963  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      17.490  23.204  -0.302  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      16.882  22.160  -2.361  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      17.847  22.689  -1.533  1.00  0.00           C  
ATOM    616  H   PHE A  58      13.446  19.945  -0.508  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.026  21.899   1.693  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      13.156  22.419  -1.184  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      13.514  23.653   0.045  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      15.885  23.595   1.066  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      14.794  21.728  -2.619  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      18.252  23.624   0.354  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      17.162  21.752  -3.333  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      18.890  22.700  -1.846  1.00  0.00           H  
ATOM    625  N   LEU A  59      11.469  20.638   1.797  1.00  0.00           N  
ATOM    626  CA  LEU A  59      10.076  20.585   2.226  1.00  0.00           C  
ATOM    627  C   LEU A  59       9.765  21.694   3.222  1.00  0.00           C  
ATOM    628  O   LEU A  59      10.432  21.827   4.248  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.762  19.214   2.839  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.298  19.000   3.243  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.401  19.070   2.014  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       8.153  17.655   3.939  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.061  19.833   1.950  1.00  0.00           H  
ATOM    634  HA  LEU A  59       9.424  20.747   1.369  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.013  18.580   1.991  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      10.424  18.984   3.674  1.00  0.00           H  
ATOM    637  HG  LEU A  59       8.043  19.778   3.964  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.363  18.918   2.310  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       7.503  20.049   1.545  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       7.694  18.296   1.306  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       8.781  17.637   4.831  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       7.112  17.505   4.227  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.462  16.859   3.262  1.00  0.00           H  
ATOM    644  N   LEU A  60       8.747  22.491   2.913  1.00  0.00           N  
ATOM    645  CA  LEU A  60       8.323  23.571   3.796  1.00  0.00           C  
ATOM    646  C   LEU A  60       7.654  23.027   5.051  1.00  0.00           C  
ATOM    647  O   LEU A  60       6.652  22.316   4.973  1.00  0.00           O  
ATOM    648  CB  LEU A  60       7.375  24.522   3.054  1.00  0.00           C  
ATOM    649  CG  LEU A  60       6.873  25.716   3.875  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       8.038  26.628   4.236  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       5.821  26.474   3.081  1.00  0.00           C  
ATOM    652  H   LEU A  60       8.253  22.343   2.045  1.00  0.00           H  
ATOM    653  HA  LEU A  60       9.196  24.133   4.129  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       8.046  24.864   2.269  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       6.536  23.987   2.608  1.00  0.00           H  
ATOM    656  HG  LEU A  60       6.393  25.315   4.769  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       7.673  27.473   4.820  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       8.768  26.072   4.824  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       8.509  26.994   3.324  1.00  0.00           H  
ATOM    660 HD21 LEU A  60       4.985  25.811   2.857  1.00  0.00           H  
ATOM    661 HD22 LEU A  60       5.464  27.323   3.666  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       6.258  26.833   2.148  1.00  0.00           H  
ATOM    663  N   ASP A  61       8.213  23.365   6.208  1.00  0.00           N  
ATOM    664  CA  ASP A  61       7.654  22.936   7.484  1.00  0.00           C  
ATOM    665  C   ASP A  61       6.522  23.854   7.926  1.00  0.00           C  
ATOM    666  O   ASP A  61       6.717  24.739   8.759  1.00  0.00           O  
ATOM    667  CB  ASP A  61       8.743  22.890   8.559  1.00  0.00           C  
ATOM    668  CG  ASP A  61       8.290  22.302   9.889  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       7.149  21.917   9.988  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       9.122  22.097  10.739  1.00  0.00           O  
ATOM    671  H   ASP A  61       9.048  23.935   6.203  1.00  0.00           H  
ATOM    672  HA  ASP A  61       7.224  21.939   7.382  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       9.655  22.388   8.233  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       8.937  23.956   8.681  1.00  0.00           H  
ATOM    675  N   ARG A  62       5.338  23.637   7.364  1.00  0.00           N  
ATOM    676  CA  ARG A  62       4.168  24.439   7.705  1.00  0.00           C  
ATOM    677  C   ARG A  62       3.690  24.141   9.120  1.00  0.00           C  
ATOM    678  O   ARG A  62       4.247  24.640  10.059  1.00  0.00           O  
ATOM    679  CB  ARG A  62       3.045  24.277   6.692  1.00  0.00           C  
ATOM    680  CG  ARG A  62       3.342  24.844   5.312  1.00  0.00           C  
ATOM    681  CD  ARG A  62       2.148  24.990   4.441  1.00  0.00           C  
ATOM    682  NE  ARG A  62       1.123  25.879   4.966  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      -0.137  25.957   4.495  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      -0.523  25.232   3.468  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      -0.970  26.801   5.078  1.00  0.00           N  
ATOM    686  OXT ARG A  62       2.758  23.408   9.296  1.00  0.00           O  
ATOM    687  H   ARG A  62       5.245  22.897   6.682  1.00  0.00           H  
ATOM    688  HA  ARG A  62       4.428  25.497   7.681  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       2.846  23.210   6.606  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       2.170  24.777   7.105  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       3.791  25.830   5.432  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       4.046  24.181   4.809  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       2.460  25.386   3.476  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       1.690  24.011   4.301  1.00  0.00           H  
ATOM    695  HE  ARG A  62       1.175  26.546   5.724  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       0.132  24.605   3.022  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      -1.471  25.306   3.130  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      -0.652  27.364   5.856  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      -1.919  26.880   4.745  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A  18       0.028   0.046  -0.454  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.346   0.084   0.167  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.981   1.461   0.030  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.634   2.229  -0.868  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.141  -0.994  -0.577  1.00  0.00           C  
ATOM      6  CG  PRO A  18       1.536  -1.029  -1.939  1.00  0.00           C  
ATOM      7  CD  PRO A  18       0.069  -0.758  -1.731  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.154  -0.590  -1.204  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.778  -0.174   0.096  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.313  -0.107   1.250  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.212  -0.746  -0.623  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.059  -1.972  -0.080  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       1.988  -0.270  -2.595  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       1.694  -2.005  -2.419  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.371  -0.190  -2.564  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -0.514  -1.685  -1.629  1.00  0.00           H  
ATOM     17  N   THR A  19       2.913   1.769   0.926  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.579   3.067   0.923  1.00  0.00           C  
ATOM     19  C   THR A  19       5.067   2.921   0.632  1.00  0.00           C  
ATOM     20  O   THR A  19       5.755   2.113   1.254  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.399   3.796   2.267  1.00  0.00           C  
ATOM     22  OG1 THR A  19       2.003   4.006   2.517  1.00  0.00           O  
ATOM     23  CG2 THR A  19       4.113   5.139   2.245  1.00  0.00           C  
ATOM     24  H   THR A  19       3.168   1.088   1.626  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.168   3.690   0.129  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.811   3.179   3.065  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.892   4.461   3.355  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.700   5.757   1.450  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.975   5.640   3.203  1.00  0.00           H  
ATOM     30 HG23 THR A  19       5.177   4.981   2.068  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.558   3.710  -0.318  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.971   3.692  -0.675  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.632   5.032  -0.376  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.132   6.084  -0.773  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.194   3.272  -2.120  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.648   3.263  -2.567  1.00  0.00           C  
ATOM     37  CD  ARG A  20       8.855   2.816  -3.967  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.239   2.843  -4.411  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      10.660   2.457  -5.631  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       9.817   1.979  -6.519  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      11.950   2.550  -5.905  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.936   4.338  -0.807  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.494   2.947  -0.073  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.779   2.271  -2.228  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.632   3.967  -2.743  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.046   4.273  -2.474  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.207   2.591  -1.912  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.501   1.790  -4.068  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.286   3.463  -4.634  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.069   3.138  -3.914  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       8.836   1.897  -6.287  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.152   1.694  -7.427  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.588   2.903  -5.204  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.293   2.267  -6.810  1.00  0.00           H  
ATOM     55  N   THR A  21       8.758   4.985   0.328  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.486   6.197   0.690  1.00  0.00           C  
ATOM     57  C   THR A  21      10.592   6.495  -0.313  1.00  0.00           C  
ATOM     58  O   THR A  21      11.535   5.718  -0.462  1.00  0.00           O  
ATOM     59  CB  THR A  21      10.098   6.088   2.099  1.00  0.00           C  
ATOM     60  OG1 THR A  21       9.055   5.894   3.063  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.873   7.352   2.442  1.00  0.00           C  
ATOM     62  H   THR A  21       9.121   4.089   0.619  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.810   7.052   0.668  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.771   5.231   2.127  1.00  0.00           H  
ATOM     65  HG1 THR A  21       9.440   5.827   3.940  1.00  0.00           H  
ATOM     66 HG21 THR A  21      10.201   8.208   2.414  1.00  0.00           H  
ATOM     67 HG22 THR A  21      11.298   7.255   3.441  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.674   7.495   1.717  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.472   7.627  -0.998  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.493   8.060  -1.945  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.975   9.471  -1.629  1.00  0.00           C  
ATOM     72  O   VAL A  22      11.171  10.381  -1.429  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.973   8.020  -3.395  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.020   8.569  -4.352  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.591   6.599  -3.784  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.654   8.202  -0.861  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.386   7.438  -1.878  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.067   8.621  -3.463  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.637   8.533  -5.371  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.249   9.601  -4.087  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.927   7.968  -4.285  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.810   6.237  -3.117  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.226   6.589  -4.810  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.466   5.954  -3.703  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.292   9.645  -1.585  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.883  10.953  -1.327  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.186  11.685  -2.629  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.738  11.106  -3.564  1.00  0.00           O  
ATOM     89  CB  ALA A  23      15.145  10.807  -0.490  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.898   8.851  -1.733  1.00  0.00           H  
ATOM     91  HA  ALA A  23      13.165  11.557  -0.774  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.867  10.192  -1.025  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.574  11.793  -0.308  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.899  10.336   0.462  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.822  12.962  -2.681  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.097  13.790  -3.850  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.646  15.151  -3.444  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.659  15.499  -2.263  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.835  13.990  -4.708  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.741  14.685  -3.895  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.338  12.656  -5.244  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.546  15.111  -4.717  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.344  13.370  -1.891  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.883  13.345  -4.459  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.074  14.651  -5.542  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.420  13.989  -3.121  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.191  15.562  -3.429  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.446  12.816  -5.849  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.114  12.199  -5.858  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      12.098  11.996  -4.411  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.093  14.236  -5.182  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.812  15.596  -4.071  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      10.864  15.808  -5.491  1.00  0.00           H  
ATOM    114  N   SER A  25      15.099  15.918  -4.429  1.00  0.00           N  
ATOM    115  CA  SER A  25      15.626  17.254  -4.180  1.00  0.00           C  
ATOM    116  C   SER A  25      14.501  18.262  -3.983  1.00  0.00           C  
ATOM    117  O   SER A  25      14.477  18.993  -2.993  1.00  0.00           O  
ATOM    118  CB  SER A  25      16.526  17.683  -5.323  1.00  0.00           C  
ATOM    119  OG  SER A  25      17.681  16.894  -5.408  1.00  0.00           O  
ATOM    120  H   SER A  25      15.079  15.566  -5.376  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.315  17.297  -3.335  1.00  0.00           H  
ATOM    122  HB2 SER A  25      15.969  17.597  -6.256  1.00  0.00           H  
ATOM    123  HB3 SER A  25      16.816  18.721  -5.169  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.221  17.197  -6.142  1.00  0.00           H  
ATOM    125  N   ASP A  26      13.572  18.297  -4.932  1.00  0.00           N  
ATOM    126  CA  ASP A  26      12.488  19.271  -4.908  1.00  0.00           C  
ATOM    127  C   ASP A  26      11.353  18.855  -5.835  1.00  0.00           C  
ATOM    128  O   ASP A  26      11.527  17.999  -6.700  1.00  0.00           O  
ATOM    129  CB  ASP A  26      13.005  20.658  -5.299  1.00  0.00           C  
ATOM    130  CG  ASP A  26      12.150  21.813  -4.795  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      11.148  21.557  -4.172  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      12.585  22.936  -4.897  1.00  0.00           O  
ATOM    133  H   ASP A  26      13.617  17.630  -5.690  1.00  0.00           H  
ATOM    134  HA  ASP A  26      12.065  19.328  -3.904  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      14.046  20.828  -5.021  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      12.924  20.593  -6.384  1.00  0.00           H  
ATOM    137  N   ALA A  27      10.189  19.469  -5.647  1.00  0.00           N  
ATOM    138  CA  ALA A  27       9.037  19.201  -6.500  1.00  0.00           C  
ATOM    139  C   ALA A  27       9.302  19.634  -7.936  1.00  0.00           C  
ATOM    140  O   ALA A  27       8.785  19.036  -8.880  1.00  0.00           O  
ATOM    141  CB  ALA A  27       7.800  19.899  -5.952  1.00  0.00           C  
ATOM    142  H   ALA A  27      10.100  20.137  -4.894  1.00  0.00           H  
ATOM    143  HA  ALA A  27       8.853  18.127  -6.513  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       7.972  20.973  -5.918  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       6.949  19.689  -6.600  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       7.590  19.531  -4.947  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.109  20.677  -8.094  1.00  0.00           N  
ATOM    148  CA  ALA A  28      10.557  21.107  -9.414  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.406  20.034 -10.084  1.00  0.00           C  
ATOM    150  O   ALA A  28      11.496  19.978 -11.311  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.330  22.413  -9.312  1.00  0.00           C  
ATOM    152  H   ALA A  28      10.423  21.185  -7.280  1.00  0.00           H  
ATOM    153  HA  ALA A  28       9.681  21.269 -10.044  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.201  22.271  -8.674  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      11.656  22.720 -10.306  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      10.688  23.184  -8.888  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.025  19.185  -9.272  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.870  18.112  -9.786  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.132  16.780  -9.782  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.740  15.723  -9.945  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.151  17.996  -8.956  1.00  0.00           C  
ATOM    162  CG  GLN A  29      14.932  19.293  -8.828  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.429  19.802 -10.168  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      15.968  19.041 -10.976  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      15.256  21.096 -10.410  1.00  0.00           N  
ATOM    166  H   GLN A  29      11.909  19.284  -8.274  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.132  18.319 -10.823  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.854  17.645  -7.966  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.770  17.239  -9.436  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      14.566  20.148  -8.260  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.770  18.838  -8.299  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      14.815  21.678  -9.726  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      15.564  21.490 -11.277  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.818  16.838  -9.596  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.997  15.634  -9.545  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.190  15.463 -10.826  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.276  16.240 -11.103  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.064  15.678  -8.329  1.00  0.00           C  
ATOM    179  CG  LEU A  30       8.138  14.466  -8.171  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       8.962  13.198  -7.990  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       7.214  14.682  -6.982  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.376  17.740  -9.487  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.639  14.758  -9.467  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.810  15.684  -7.535  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.489  16.603  -8.295  1.00  0.00           H  
ATOM    186  HG  LEU A  30       7.520  14.412  -9.068  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.296  12.343  -7.880  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.599  13.051  -8.863  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       9.583  13.293  -7.099  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       6.614  15.578  -7.145  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       6.556  13.820  -6.872  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       7.809  14.805  -6.076  1.00  0.00           H  
ATOM    193  N   PRO A  31       9.533  14.442 -11.604  1.00  0.00           N  
ATOM    194  CA  PRO A  31       8.871  14.196 -12.880  1.00  0.00           C  
ATOM    195  C   PRO A  31       7.383  13.935 -12.688  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.971  13.339 -11.692  1.00  0.00           O  
ATOM    197  CB  PRO A  31       9.602  12.976 -13.451  1.00  0.00           C  
ATOM    198  CG  PRO A  31      10.934  12.995 -12.783  1.00  0.00           C  
ATOM    199  CD  PRO A  31      10.676  13.510 -11.392  1.00  0.00           C  
ATOM    200  HA  PRO A  31       8.922  15.059 -13.560  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       9.059  12.044 -13.233  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       9.703  13.042 -14.543  1.00  0.00           H  
ATOM    203  HG2 PRO A  31      11.380  11.989 -12.756  1.00  0.00           H  
ATOM    204  HG3 PRO A  31      11.639  13.645 -13.321  1.00  0.00           H  
ATOM    205  HD2 PRO A  31      10.413  12.704 -10.691  1.00  0.00           H  
ATOM    206  HD3 PRO A  31      11.550  14.029 -10.971  1.00  0.00           H  
ATOM    207  N   HIS A  32       6.580  14.384 -13.646  1.00  0.00           N  
ATOM    208  CA  HIS A  32       5.166  14.031 -13.690  1.00  0.00           C  
ATOM    209  C   HIS A  32       4.975  12.574 -14.093  1.00  0.00           C  
ATOM    210  O   HIS A  32       5.821  11.992 -14.770  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.409  14.946 -14.657  1.00  0.00           C  
ATOM    212  CG  HIS A  32       4.094  16.294 -14.087  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       3.131  16.486 -13.119  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       4.613  17.517 -14.350  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       3.072  17.770 -12.810  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       3.961  18.416 -13.543  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.958  14.986 -14.363  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.732  14.137 -12.696  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       5.003  15.119 -15.555  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.457  14.494 -14.934  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       2.611  15.770 -12.652  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       5.389  17.861 -15.034  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       2.369  18.128 -12.058  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.858  11.992 -13.673  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.827  12.735 -12.958  1.00  0.00           C  
ATOM    226  C   ASP A  33       3.037  12.658 -11.452  1.00  0.00           C  
ATOM    227  O   ASP A  33       3.556  11.667 -10.937  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.436  12.211 -13.323  1.00  0.00           C  
ATOM    229  CG  ASP A  33       1.057  12.397 -14.786  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       1.231  13.481 -15.290  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       0.746  11.423 -15.428  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.718  11.007 -13.853  1.00  0.00           H  
ATOM    233  HA  ASP A  33       2.882  13.791 -13.225  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       1.275  11.171 -13.037  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       0.817  12.860 -12.702  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.628  13.709 -10.748  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.666  13.716  -9.290  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.645  14.691  -8.719  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.114  15.540  -9.435  1.00  0.00           O  
ATOM    240  CB  TYR A  34       4.067  14.073  -8.792  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.475  15.501  -9.079  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.151  16.524  -8.201  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.186  15.820 -10.226  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.521  17.830  -8.458  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.562  17.122 -10.494  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.228  18.125  -9.607  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.601  19.423  -9.868  1.00  0.00           O  
ATOM    248  H   TYR A  34       2.284  14.524 -11.235  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.401  12.729  -8.908  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.081  13.900  -7.715  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.765  13.390  -9.277  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.595  16.284  -7.296  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.446  15.023 -10.923  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.260  18.624  -7.759  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.119  17.353 -11.403  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.087  19.516 -10.691  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.373  14.564  -7.424  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.469  15.479  -6.737  1.00  0.00           C  
ATOM    259  C   CYS A  35       1.046  15.923  -5.399  1.00  0.00           C  
ATOM    260  O   CYS A  35       2.097  15.443  -4.976  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.781  14.625  -6.529  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.553  14.039  -8.055  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.804  13.816  -6.902  1.00  0.00           H  
ATOM    264  HA  CYS A  35       0.200  16.352  -7.334  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.537  13.733  -5.951  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.546  15.199  -6.005  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.543  13.377  -7.466  1.00  0.00           H  
ATOM    268  N   THR A  36       0.352  16.843  -4.737  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.783  17.337  -3.435  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.412  17.678  -2.553  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.473  18.059  -3.048  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.680  18.582  -3.571  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.190  18.949  -2.283  1.00  0.00           O  
ATOM    274  CG2 THR A  36       0.892  19.746  -4.151  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.496  17.208  -5.147  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.340  16.560  -2.911  1.00  0.00           H  
ATOM    277  HB  THR A  36       2.516  18.346  -4.230  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.750  19.724  -2.370  1.00  0.00           H  
ATOM    279 HG21 THR A  36       0.057  19.983  -3.493  1.00  0.00           H  
ATOM    280 HG22 THR A  36       1.544  20.615  -4.240  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.513  19.473  -5.136  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.232  17.542  -1.244  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.273  17.897  -0.286  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.261  16.960   0.935  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.191  15.507   0.493  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.126  17.260   1.759  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.133  16.893   3.329  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.230  17.347   3.915  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.320  15.358   3.443  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.315  17.661   3.977  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.118  19.336   0.187  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.066  19.949   0.007  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.648  17.182  -0.903  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.251  17.834  -0.765  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.170  17.119   1.514  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.183  14.860   1.370  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.058  15.273  -0.124  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.281  15.346  -0.084  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.171  19.871   0.795  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.180  21.262   1.232  1.00  0.00           C  
ATOM    301  C   PRO A  38      -0.996  21.562   2.142  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.484  22.681   2.162  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.520  21.418   1.958  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.413  20.415   1.310  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.529  19.238   0.996  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.083  21.970   0.396  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.418  21.223   3.036  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -3.921  22.436   1.850  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.236  20.124   1.981  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -4.871  20.821   0.397  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.505  18.504   1.817  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.856  18.700   0.095  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.565  20.555   2.894  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.572  20.704   3.794  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.858  20.966   3.020  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.748  21.669   3.499  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.037  19.663   2.841  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       0.385  21.540   4.468  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.688  19.790   4.376  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.948  20.399   1.823  1.00  0.00           N  
ATOM    321  CA  GLY A  40       3.096  20.621   0.954  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.900  19.341   0.763  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.041  19.375   0.303  1.00  0.00           O  
ATOM    324  H   GLY A  40       1.201  19.796   1.506  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.746  20.968  -0.019  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.739  21.381   1.399  1.00  0.00           H  
ATOM    327  N   THR A  41       3.297  18.212   1.121  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.943  16.914   0.958  1.00  0.00           C  
ATOM    329  C   THR A  41       3.692  16.346  -0.433  1.00  0.00           C  
ATOM    330  O   THR A  41       2.547  16.240  -0.874  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.452  15.903   2.010  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.810  16.361   3.321  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.074  14.536   1.768  1.00  0.00           C  
ATOM    334  H   THR A  41       2.369  18.253   1.517  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.023  17.024   1.055  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.367  15.824   1.948  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.093  16.887   3.683  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.159  14.616   1.832  1.00  0.00           H  
ATOM    339 HG22 THR A  41       3.716  13.836   2.521  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.794  14.181   0.776  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.768  15.982  -1.121  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.669  15.453  -2.477  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.429  13.950  -2.466  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.968  13.231  -1.624  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.940  15.785  -3.268  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.950  17.166  -3.938  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       4.913  17.214  -5.051  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       5.673  18.238  -2.895  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.679  16.073  -0.694  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.813  15.900  -2.980  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.666  15.758  -2.459  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       6.177  15.008  -3.996  1.00  0.00           H  
ATOM    353  HG  LEU A  42       6.956  17.330  -4.326  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       4.928  18.198  -5.520  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       5.144  16.453  -5.798  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       3.924  17.027  -4.635  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       6.443  18.204  -2.123  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       5.682  19.220  -3.372  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       4.697  18.063  -2.443  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.615  13.479  -3.404  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.348  12.052  -3.542  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.927  11.705  -4.964  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.582  12.585  -5.751  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.268  11.613  -2.551  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.912  12.193  -2.836  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.565  13.450  -2.365  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.020  11.482  -3.579  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.682  13.984  -2.626  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.268  12.014  -3.842  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.599  13.264  -3.365  1.00  0.00           C  
ATOM    371  H   PHE A  43       3.171  14.126  -4.040  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.257  11.484  -3.340  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.156  10.530  -2.574  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.535  11.927  -1.542  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.290  14.018  -1.781  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.241  10.492  -3.955  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -0.941  14.973  -2.249  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -1.990  11.445  -4.426  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.582  13.685  -3.574  1.00  0.00           H  
ATOM    380  N   SER A  44       2.958  10.415  -5.286  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.438   9.932  -6.560  1.00  0.00           C  
ATOM    382  C   SER A  44       2.081   8.454  -6.484  1.00  0.00           C  
ATOM    383  O   SER A  44       2.821   7.655  -5.909  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.450  10.175  -7.662  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.984   9.740  -8.910  1.00  0.00           O  
ATOM    386  H   SER A  44       3.350   9.755  -4.632  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.582  10.503  -6.923  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.659  11.244  -7.715  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.367   9.639  -7.420  1.00  0.00           H  
ATOM    390  HG  SER A  44       3.138  10.426  -9.566  1.00  0.00           H  
ATOM    391  N   THR A  45       0.942   8.094  -7.066  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.469   6.716  -7.039  1.00  0.00           C  
ATOM    393  C   THR A  45       0.564   6.073  -8.416  1.00  0.00           C  
ATOM    394  O   THR A  45       0.061   6.615  -9.401  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.986   6.627  -6.541  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.072   7.158  -5.213  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.460   5.181  -6.537  1.00  0.00           C  
ATOM    398  H   THR A  45       0.389   8.795  -7.540  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.101   6.122  -6.378  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.622   7.214  -7.202  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.793   8.077  -5.219  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.824   4.592  -5.876  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.490   5.139  -6.183  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.405   4.778  -7.547  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.212   4.915  -8.481  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.414   4.219  -9.746  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.714   3.395  -9.736  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       3.886   4.250  -9.279  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.569   2.278  -8.848  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.491   0.966  -9.022  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.080  -0.037  -7.913  1.00  0.00           O  
HETATM  412  O2P TPO A  46       4.967   1.416  -8.865  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.218   0.395 -10.438  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.243   3.297 -10.061  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.568   2.988  -9.188  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.573   4.506  -7.632  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.465   4.942 -10.561  1.00  0.00           H  
HETATM  418  HB  TPO A  46       2.907   3.024 -10.743  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.795   3.651  -9.279  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.006   5.094  -9.959  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.694   4.621  -8.273  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.159   2.861 -11.313  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.950   2.029 -11.763  1.00  0.00           C  
ATOM    424  C   PRO A  47      -1.071   0.768 -10.917  1.00  0.00           C  
ATOM    425  O   PRO A  47      -2.162   0.221 -10.752  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.613   1.713 -13.223  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.224   2.863 -13.669  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.048   3.247 -12.469  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.924   2.530 -11.666  1.00  0.00           H  
ATOM    430  HB2 PRO A  47      -0.065   0.763 -13.314  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.522   1.621 -13.836  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       0.868   2.583 -14.516  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.401   3.703 -14.004  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.005   2.707 -12.432  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.284   4.321 -12.451  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.056   0.311 -10.381  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.078  -0.890  -9.554  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.709  -0.687  -8.266  1.00  0.00           C  
ATOM    439  O   GLY A  48      -1.203  -1.645  -7.672  1.00  0.00           O  
ATOM    440  H   GLY A  48       0.919   0.808 -10.552  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.361  -1.716 -10.113  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.111  -1.132  -9.305  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.823   0.566  -7.840  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.603   0.905  -6.655  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.708   1.423  -5.536  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.190   1.986  -4.554  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.357   1.303  -8.350  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.330   1.675  -6.915  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -2.127   0.014  -6.309  1.00  0.00           H  
ATOM    450  N   THR A  50       0.596   1.228  -5.691  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.562   1.672  -4.692  1.00  0.00           C  
ATOM    452  C   THR A  50       1.615   3.193  -4.617  1.00  0.00           C  
ATOM    453  O   THR A  50       1.746   3.870  -5.636  1.00  0.00           O  
ATOM    454  CB  THR A  50       2.972   1.133  -4.990  1.00  0.00           C  
ATOM    455  OG1 THR A  50       2.939  -0.300  -5.042  1.00  0.00           O  
ATOM    456  CG2 THR A  50       3.951   1.575  -3.913  1.00  0.00           C  
ATOM    457  H   THR A  50       0.929   0.760  -6.522  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.257   1.325  -3.704  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.301   1.514  -5.957  1.00  0.00           H  
ATOM    460  HG1 THR A  50       2.959  -0.586  -5.958  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.624   1.192  -2.947  1.00  0.00           H  
ATOM    462 HG22 THR A  50       4.943   1.184  -4.141  1.00  0.00           H  
ATOM    463 HG23 THR A  50       3.987   2.663  -3.879  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.514   3.724  -3.403  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.605   5.163  -3.187  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.007   5.566  -2.750  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.480   5.157  -1.690  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.551   5.663  -2.210  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.528   7.171  -2.013  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.539   7.652  -1.097  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -0.588   9.096  -0.936  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -1.337   9.739  -0.019  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -2.129   9.074   0.794  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -1.274  11.058   0.026  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.370   3.115  -2.611  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.406   5.689  -4.120  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.416   5.336  -2.589  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.749   5.180  -1.253  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.489   7.482  -1.601  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.378   7.646  -2.983  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.506   7.334  -1.484  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -0.382   7.218  -0.111  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -0.101   9.819  -1.448  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -2.180   8.067   0.735  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -2.684   9.574   1.474  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -0.674  11.554  -0.618  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -1.826  11.564   0.703  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.668   6.373  -3.573  1.00  0.00           N  
ATOM    489  CA  ILE A  52       5.015   6.843  -3.267  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.980   8.207  -2.589  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.450   9.172  -3.140  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.883   6.932  -4.534  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.002   5.558  -5.199  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.260   7.485  -4.198  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.641   5.594  -6.569  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.228   6.667  -4.432  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.495   6.187  -2.543  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.395   7.588  -5.255  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.596   4.928  -4.537  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.994   5.150  -5.279  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.861   7.540  -5.105  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.157   8.480  -3.769  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.750   6.829  -3.478  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.648   6.001  -6.490  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.689   4.584  -6.974  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.046   6.223  -7.231  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.549   8.280  -1.390  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.667   9.545  -0.675  1.00  0.00           C  
ATOM    509  C   ILE A  53       7.064  10.134  -0.824  1.00  0.00           C  
ATOM    510  O   ILE A  53       8.060   9.479  -0.519  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.348   9.380   0.822  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.970   8.738   1.006  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.412  10.724   1.532  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       2.840   9.529   0.387  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.908   7.439  -0.965  1.00  0.00           H  
ATOM    516  HA  ILE A  53       5.003  10.294  -1.106  1.00  0.00           H  
ATOM    517  HB  ILE A  53       6.073   8.700   1.267  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       4.010   7.747   0.555  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.799   8.641   2.079  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       5.183  10.589   2.589  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.412  11.143   1.427  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.685  11.404   1.087  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.009   9.626  -0.684  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       1.896   9.012   0.559  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       2.798  10.520   0.839  1.00  0.00           H  
ATOM    526  N   TYR A  54       7.130  11.374  -1.296  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.401  11.988  -1.663  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.893  12.930  -0.572  1.00  0.00           C  
ATOM    529  O   TYR A  54       8.194  13.866  -0.183  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.268  12.744  -2.988  1.00  0.00           C  
ATOM    531  CG  TYR A  54       8.012  11.849  -4.180  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       9.039  11.110  -4.748  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.746  11.748  -4.737  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.813  10.292  -5.837  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.507  10.933  -5.826  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.544  10.206  -6.374  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.312   9.393  -7.459  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.278  11.907  -1.403  1.00  0.00           H  
ATOM    539  HA  TYR A  54       9.165  11.219  -1.776  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.442  13.447  -2.877  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       9.196  13.294  -3.139  1.00  0.00           H  
ATOM    542  HD1 TYR A  54      10.039  11.182  -4.319  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.932  12.325  -4.298  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.633   9.717  -6.268  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.507  10.863  -6.252  1.00  0.00           H  
ATOM    546  HH  TYR A  54       8.100   8.935  -7.760  1.00  0.00           H  
ATOM    547  N   ASP A  55      10.101  12.676  -0.079  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.730  13.557   0.899  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.697  14.524   0.229  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.793  14.138  -0.178  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.460  12.737   1.966  1.00  0.00           C  
ATOM    552  CG  ASP A  55      12.115  13.570   3.059  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      12.098  14.773   2.953  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      12.486  13.010   4.064  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.597  11.854  -0.390  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.970  14.167   1.388  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.839  11.965   2.421  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      12.233  12.271   1.354  1.00  0.00           H  
ATOM    559  N   ARG A  56      11.285  15.782   0.117  1.00  0.00           N  
ATOM    560  CA  ARG A  56      12.088  16.794  -0.559  1.00  0.00           C  
ATOM    561  C   ARG A  56      13.239  17.263   0.321  1.00  0.00           C  
ATOM    562  O   ARG A  56      13.056  17.527   1.510  1.00  0.00           O  
ATOM    563  CB  ARG A  56      11.246  17.964  -1.045  1.00  0.00           C  
ATOM    564  CG  ARG A  56      10.270  17.630  -2.162  1.00  0.00           C  
ATOM    565  CD  ARG A  56       9.132  18.576  -2.285  1.00  0.00           C  
ATOM    566  NE  ARG A  56       9.521  19.965  -2.468  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       8.844  21.021  -1.976  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       7.726  20.855  -1.305  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.322  22.231  -2.207  1.00  0.00           N  
ATOM    570  H   ARG A  56      10.393  16.044   0.511  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.538  16.369  -1.458  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.694  18.337  -0.184  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      11.939  18.731  -1.393  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      10.811  17.630  -3.109  1.00  0.00           H  
ATOM    575  HG3 ARG A  56       9.862  16.635  -1.978  1.00  0.00           H  
ATOM    576  HD2 ARG A  56       8.526  18.292  -3.144  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       8.528  18.523  -1.380  1.00  0.00           H  
ATOM    578  HE  ARG A  56      10.315  20.353  -2.962  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       7.365  19.924  -1.153  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       7.233  21.660  -0.945  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      10.173  22.342  -2.741  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       8.834  23.040  -1.851  1.00  0.00           H  
ATOM    583  N   LYS A  57      14.425  17.364  -0.269  1.00  0.00           N  
ATOM    584  CA  LYS A  57      15.536  18.067   0.361  1.00  0.00           C  
ATOM    585  C   LYS A  57      15.151  19.496   0.722  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.516  19.999   1.785  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.760  18.068  -0.557  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.960  18.826  -0.005  1.00  0.00           C  
ATOM    589  CD  LYS A  57      19.140  18.766  -0.964  1.00  0.00           C  
ATOM    590  CE  LYS A  57      20.320  19.572  -0.441  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      21.491  19.502  -1.356  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.561  16.944  -1.176  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.803  17.573   1.296  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      17.034  17.027  -0.725  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.450  18.518  -1.501  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      17.671  19.866   0.150  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      18.242  18.381   0.948  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      19.437  17.723  -1.084  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.826  19.166  -1.927  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      20.005  20.610  -0.335  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      20.598  19.177   0.535  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      21.234  19.869  -2.261  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      22.250  20.049  -0.974  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.785  18.540  -1.455  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.411  20.147  -0.170  1.00  0.00           N  
ATOM    606  CA  PHE A  58      13.932  21.502   0.074  1.00  0.00           C  
ATOM    607  C   PHE A  58      12.448  21.510   0.415  1.00  0.00           C  
ATOM    608  O   PHE A  58      11.705  22.389  -0.021  1.00  0.00           O  
ATOM    609  CB  PHE A  58      14.197  22.390  -1.144  1.00  0.00           C  
ATOM    610  CG  PHE A  58      15.647  22.471  -1.532  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      16.550  23.179  -0.754  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      16.109  21.837  -2.675  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      17.882  23.255  -1.109  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      17.443  21.911  -3.034  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      18.329  22.619  -2.251  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.174  19.690  -1.039  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.451  21.928   0.934  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      13.663  22.005  -2.012  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      13.872  23.409  -0.942  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      16.196  23.681   0.148  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      15.409  21.277  -3.295  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      18.581  23.816  -0.489  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      17.792  21.408  -3.934  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      19.379  22.677  -2.531  1.00  0.00           H  
ATOM    625  N   LEU A  59      12.021  20.524   1.197  1.00  0.00           N  
ATOM    626  CA  LEU A  59      10.624  20.417   1.602  1.00  0.00           C  
ATOM    627  C   LEU A  59      10.167  21.670   2.339  1.00  0.00           C  
ATOM    628  O   LEU A  59      10.761  22.062   3.343  1.00  0.00           O  
ATOM    629  CB  LEU A  59      10.420  19.177   2.480  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.964  18.878   2.860  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       8.154  18.557   1.612  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       8.924  17.719   3.844  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.681  19.831   1.520  1.00  0.00           H  
ATOM    634  HA  LEU A  59       9.994  20.331   0.717  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.793  18.413   1.798  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      11.048  19.205   3.370  1.00  0.00           H  
ATOM    637  HG  LEU A  59       8.576  19.761   3.370  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       7.122  18.347   1.892  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       8.179  19.409   0.933  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.580  17.685   1.117  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       9.486  17.981   4.741  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       7.888  17.508   4.115  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       9.365  16.835   3.385  1.00  0.00           H  
ATOM    644  N   LEU A  60       9.109  22.293   1.834  1.00  0.00           N  
ATOM    645  CA  LEU A  60       8.553  23.488   2.459  1.00  0.00           C  
ATOM    646  C   LEU A  60       7.630  23.127   3.616  1.00  0.00           C  
ATOM    647  O   LEU A  60       7.403  23.933   4.517  1.00  0.00           O  
ATOM    648  CB  LEU A  60       7.802  24.330   1.420  1.00  0.00           C  
ATOM    649  CG  LEU A  60       8.671  24.911   0.298  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       7.798  25.637  -0.716  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       9.704  25.855   0.893  1.00  0.00           C  
ATOM    652  H   LEU A  60       8.677  21.931   0.996  1.00  0.00           H  
ATOM    653  HA  LEU A  60       9.359  24.086   2.882  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       7.137  23.565   1.019  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       7.209  25.115   1.888  1.00  0.00           H  
ATOM    656  HG  LEU A  60       9.205  24.080  -0.162  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       8.424  26.047  -1.509  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       7.081  24.938  -1.147  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       7.263  26.447  -0.222  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      10.336  25.309   1.595  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      10.323  26.268   0.095  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       9.198  26.667   1.417  1.00  0.00           H  
ATOM    663  N   ASP A  61       7.101  21.908   3.585  1.00  0.00           N  
ATOM    664  CA  ASP A  61       6.243  21.418   4.657  1.00  0.00           C  
ATOM    665  C   ASP A  61       7.034  21.204   5.941  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.895  20.326   6.012  1.00  0.00           O  
ATOM    667  CB  ASP A  61       5.555  20.116   4.241  1.00  0.00           C  
ATOM    668  CG  ASP A  61       4.563  19.575   5.262  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       4.480  20.130   6.331  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       3.790  18.714   4.911  1.00  0.00           O  
ATOM    671  H   ASP A  61       7.297  21.306   2.798  1.00  0.00           H  
ATOM    672  HA  ASP A  61       5.477  22.160   4.885  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       5.075  20.171   3.263  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       6.418  19.452   4.186  1.00  0.00           H  
ATOM    675  N   ARG A  62       6.738  22.011   6.954  1.00  0.00           N  
ATOM    676  CA  ARG A  62       7.421  21.911   8.238  1.00  0.00           C  
ATOM    677  C   ARG A  62       7.023  20.637   8.975  1.00  0.00           C  
ATOM    678  O   ARG A  62       7.530  19.591   8.680  1.00  0.00           O  
ATOM    679  CB  ARG A  62       7.204  23.145   9.102  1.00  0.00           C  
ATOM    680  CG  ARG A  62       7.974  23.152  10.413  1.00  0.00           C  
ATOM    681  CD  ARG A  62       7.791  24.383  11.224  1.00  0.00           C  
ATOM    682  NE  ARG A  62       8.550  24.405  12.464  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       8.544  25.423  13.346  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       7.853  26.517  13.113  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       9.271  25.303  14.443  1.00  0.00           N  
ATOM    686  OXT ARG A  62       6.205  20.682   9.851  1.00  0.00           O  
ATOM    687  H   ARG A  62       6.022  22.712   6.832  1.00  0.00           H  
ATOM    688  HA  ARG A  62       8.498  21.855   8.081  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       7.500  24.006   8.505  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       6.135  23.200   9.314  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       7.645  22.303  11.013  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       9.037  23.049  10.191  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       8.105  25.244  10.634  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       6.738  24.483  11.483  1.00  0.00           H  
ATOM    695  HE  ARG A  62       9.171  23.707  12.852  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       7.315  26.600  12.262  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       7.861  27.269  13.787  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       9.811  24.463  14.599  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       9.285  26.051  15.120  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A  18      -0.266  -0.122  -0.326  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.183  -0.087  -0.174  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.739   1.292  -0.504  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.203   2.001  -1.357  1.00  0.00           O  
ATOM      5  CB  PRO A  18       1.687  -1.159  -1.146  1.00  0.00           C  
ATOM      6  CG  PRO A  18       0.657  -1.199  -2.223  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.654  -0.935  -1.530  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.686  -0.754  -0.977  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.846  -0.346   0.457  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.509  -0.284   0.858  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.678  -0.903  -1.551  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       1.784  -2.137  -0.652  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       0.857  -0.439  -2.993  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       0.648  -2.176  -2.728  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -1.356  -0.376  -2.167  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.161  -1.864  -1.231  1.00  0.00           H  
ATOM     17  N   THR A  19       2.817   1.669   0.176  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.454   2.960  -0.053  1.00  0.00           C  
ATOM     19  C   THR A  19       4.955   2.803  -0.263  1.00  0.00           C  
ATOM     20  O   THR A  19       5.521   1.741  -0.003  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.209   3.928   1.119  1.00  0.00           C  
ATOM     22  OG1 THR A  19       3.787   3.390   2.315  1.00  0.00           O  
ATOM     23  CG2 THR A  19       1.717   4.139   1.331  1.00  0.00           C  
ATOM     24  H   THR A  19       3.204   1.044   0.869  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.061   3.409  -0.966  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.682   4.883   0.895  1.00  0.00           H  
ATOM     27  HG1 THR A  19       3.632   3.995   3.044  1.00  0.00           H  
ATOM     28 HG21 THR A  19       1.244   3.185   1.556  1.00  0.00           H  
ATOM     29 HG22 THR A  19       1.564   4.827   2.163  1.00  0.00           H  
ATOM     30 HG23 THR A  19       1.278   4.559   0.427  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.596   3.867  -0.734  1.00  0.00           N  
ATOM     32  CA  ARG A  20       7.040   3.863  -0.942  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.655   5.202  -0.561  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.187   6.257  -0.991  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.413   3.462  -2.361  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.908   3.414  -2.639  1.00  0.00           C  
ATOM     37  CD  ARG A  20       9.260   2.998  -4.021  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.687   2.993  -4.304  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      11.240   2.535  -5.444  1.00  0.00           C  
ATOM     40  NH1 ARG A  20      10.497   2.010  -6.393  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.553   2.605  -5.573  1.00  0.00           N  
ATOM     42  H   ARG A  20       5.070   4.700  -0.954  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.502   3.114  -0.298  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.983   2.477  -2.537  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.948   4.186  -3.030  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.324   4.407  -2.471  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.366   2.706  -1.948  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.891   1.987  -4.192  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.790   3.681  -4.727  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.457   3.313  -3.733  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.496   1.946  -6.271  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.930   1.671  -7.239  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      13.110   2.995  -4.826  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.992   2.268  -6.416  1.00  0.00           H  
ATOM     55  N   THR A  21       8.708   5.156   0.249  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.363   6.369   0.724  1.00  0.00           C  
ATOM     57  C   THR A  21      10.535   6.749  -0.172  1.00  0.00           C  
ATOM     58  O   THR A  21      11.525   6.020  -0.257  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.866   6.209   2.171  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.757   5.934   3.037  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.565   7.477   2.635  1.00  0.00           C  
ATOM     62  H   THR A  21       9.062   4.257   0.543  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.664   7.204   0.688  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.565   5.374   2.213  1.00  0.00           H  
ATOM     65  HG1 THR A  21       9.074   5.835   3.939  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.867   8.312   2.595  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.913   7.345   3.659  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.415   7.682   1.985  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.418   7.892  -0.837  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.492   8.399  -1.683  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.883   9.817  -1.288  1.00  0.00           C  
ATOM     72  O   VAL A  22      11.040  10.713  -1.239  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.094   8.383  -3.171  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.200   8.985  -4.025  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.785   6.964  -3.625  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.564   8.425  -0.754  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.404   7.813  -1.561  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.180   8.963  -3.300  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.902   8.966  -5.073  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.377  10.015  -3.717  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.114   8.405  -3.898  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.961   6.565  -3.034  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.505   6.972  -4.678  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.667   6.339  -3.488  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.166  10.015  -1.005  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.681  11.335  -0.666  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.109  12.098  -1.913  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.712  11.528  -2.824  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.842  11.217   0.311  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.801   9.230  -1.026  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.886  11.910  -0.192  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.641  10.632  -0.143  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.215  12.212   0.554  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.503  10.725   1.222  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.795  13.387  -1.950  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.124  14.224  -3.097  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.713  15.558  -2.656  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.643  15.919  -1.481  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.889  14.485  -3.979  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.815  15.234  -3.186  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.338  13.177  -4.524  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.647  15.697  -4.026  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.314  13.799  -1.163  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.907  13.762  -3.697  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.175  15.133  -4.808  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.458  14.560  -2.408  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.295  16.097  -2.724  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.466  13.381  -5.145  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.102  12.683  -5.124  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      12.051  12.529  -3.696  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.164  14.836  -4.486  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.927  16.219  -3.394  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      11.002  16.374  -4.804  1.00  0.00           H  
ATOM    114  N   SER A  25      15.292  16.286  -3.604  1.00  0.00           N  
ATOM    115  CA  SER A  25      15.830  17.613  -3.330  1.00  0.00           C  
ATOM    116  C   SER A  25      14.872  18.702  -3.793  1.00  0.00           C  
ATOM    117  O   SER A  25      14.856  19.803  -3.242  1.00  0.00           O  
ATOM    118  CB  SER A  25      17.181  17.778  -4.000  1.00  0.00           C  
ATOM    119  OG  SER A  25      17.086  17.720  -5.397  1.00  0.00           O  
ATOM    120  H   SER A  25      15.363  15.910  -4.539  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.089  17.767  -2.281  1.00  0.00           H  
ATOM    122  HB2 SER A  25      17.596  18.743  -3.713  1.00  0.00           H  
ATOM    123  HB3 SER A  25      17.841  16.983  -3.656  1.00  0.00           H  
ATOM    124  HG  SER A  25      17.958  17.829  -5.781  1.00  0.00           H  
ATOM    125  N   ASP A  26      14.073  18.389  -4.807  1.00  0.00           N  
ATOM    126  CA  ASP A  26      13.127  19.349  -5.363  1.00  0.00           C  
ATOM    127  C   ASP A  26      12.094  18.658  -6.244  1.00  0.00           C  
ATOM    128  O   ASP A  26      12.312  17.541  -6.712  1.00  0.00           O  
ATOM    129  CB  ASP A  26      13.865  20.427  -6.162  1.00  0.00           C  
ATOM    130  CG  ASP A  26      13.086  21.724  -6.335  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      11.976  21.795  -5.867  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      13.663  22.682  -6.793  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.122  17.461  -5.204  1.00  0.00           H  
ATOM    134  HA  ASP A  26      12.575  19.831  -4.557  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      14.860  20.649  -5.777  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      13.950  19.924  -7.127  1.00  0.00           H  
ATOM    137  N   ALA A  27      10.970  19.330  -6.467  1.00  0.00           N  
ATOM    138  CA  ALA A  27       9.923  18.805  -7.335  1.00  0.00           C  
ATOM    139  C   ALA A  27      10.312  18.927  -8.802  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.683  18.325  -9.673  1.00  0.00           O  
ATOM    141  CB  ALA A  27       8.607  19.522  -7.070  1.00  0.00           C  
ATOM    142  H   ALA A  27      10.837  20.228  -6.023  1.00  0.00           H  
ATOM    143  HA  ALA A  27       9.790  17.744  -7.120  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.727  20.587  -7.265  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       7.835  19.118  -7.726  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       8.313  19.373  -6.031  1.00  0.00           H  
ATOM    147  N   ALA A  28      11.351  19.709  -9.071  1.00  0.00           N  
ATOM    148  CA  ALA A  28      11.879  19.844 -10.423  1.00  0.00           C  
ATOM    149  C   ALA A  28      12.399  18.511 -10.947  1.00  0.00           C  
ATOM    150  O   ALA A  28      12.501  18.306 -12.156  1.00  0.00           O  
ATOM    151  CB  ALA A  28      12.978  20.896 -10.461  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.787  20.223  -8.319  1.00  0.00           H  
ATOM    153  HA  ALA A  28      11.072  20.160 -11.084  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      13.786  20.602  -9.793  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      13.361  20.984 -11.477  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      12.573  21.856 -10.141  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.726  17.607 -10.030  1.00  0.00           N  
ATOM    158  CA  GLN A  29      13.256  16.300 -10.397  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.135  15.287 -10.594  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.379  14.142 -10.975  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.226  15.794  -9.327  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.411  16.712  -9.078  1.00  0.00           C  
ATOM    163  CD  GLN A  29      16.261  16.909 -10.319  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.609  15.947 -11.009  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      16.605  18.159 -10.609  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.605  17.832  -9.052  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.778  16.372 -11.351  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.650  15.678  -8.408  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.580  14.819  -9.658  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      15.316  17.677  -8.582  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.925  16.013  -8.416  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      16.303  18.910 -10.020  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      17.165  18.350 -11.415  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.905  15.715 -10.332  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.746  14.838 -10.452  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.072  14.998 -11.809  1.00  0.00           C  
ATOM    177  O   LEU A  30       9.250  16.011 -12.484  1.00  0.00           O  
ATOM    178  CB  LEU A  30       8.747  15.121  -9.323  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.293  14.918  -7.903  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       8.207  15.218  -6.879  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.799  13.491  -7.751  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.769  16.672 -10.042  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.067  13.799 -10.388  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       8.567  16.178  -9.507  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       7.819  14.566  -9.456  1.00  0.00           H  
ATOM    186  HG  LEU A  30      10.145  15.588  -7.785  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.603  15.072  -5.874  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       7.876  16.251  -6.991  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       7.363  14.547  -7.037  1.00  0.00           H  
ATOM    190 HD21 LEU A  30      10.594  13.308  -8.474  1.00  0.00           H  
ATOM    191 HD22 LEU A  30      10.187  13.350  -6.742  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       8.980  12.794  -7.927  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.297  13.993 -12.202  1.00  0.00           N  
ATOM    194  CA  PRO A  31       7.507  14.067 -13.425  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.393  15.099 -13.298  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.291  15.795 -12.288  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.961  12.647 -13.604  1.00  0.00           C  
ATOM    198  CG  PRO A  31       6.893  12.098 -12.220  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.079  12.681 -11.500  1.00  0.00           C  
ATOM    200  HA  PRO A  31       8.098  14.393 -14.294  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.969  12.654 -14.079  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       7.619  12.039 -14.242  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       5.952  12.380 -11.726  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       6.936  10.999 -12.226  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       7.883  12.831 -10.428  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       8.970  12.040 -11.577  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.560  15.191 -14.330  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.428  16.109 -14.320  1.00  0.00           C  
ATOM    209  C   HIS A  32       3.155  15.408 -13.863  1.00  0.00           C  
ATOM    210  O   HIS A  32       2.060  15.962 -13.962  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.217  16.726 -15.706  1.00  0.00           C  
ATOM    212  CG  HIS A  32       5.344  17.607 -16.150  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       5.433  18.113 -17.430  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       6.429  18.069 -15.486  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       6.524  18.851 -17.533  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       7.146  18.840 -16.368  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.716  14.611 -15.141  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.613  16.912 -13.605  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.123  15.941 -16.457  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.319  17.343 -15.711  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       4.747  18.019 -18.151  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       6.784  17.936 -14.464  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       6.774  19.344 -18.472  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.305  14.186 -13.364  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.161  13.378 -12.960  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.236  13.019 -11.481  1.00  0.00           C  
ATOM    227  O   ASP A  33       2.347  11.847 -11.122  1.00  0.00           O  
ATOM    228  CB  ASP A  33       2.077  12.105 -13.805  1.00  0.00           C  
ATOM    229  CG  ASP A  33       0.789  11.312 -13.623  1.00  0.00           C  
ATOM    230  OD1 ASP A  33      -0.133  11.839 -13.048  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       0.682  10.253 -14.194  1.00  0.00           O  
ATOM    232  H   ASP A  33       4.236  13.807 -13.263  1.00  0.00           H  
ATOM    233  HA  ASP A  33       1.241  13.947 -13.094  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       2.250  12.277 -14.868  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       2.912  11.542 -13.387  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.173  14.035 -10.627  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.143  13.824  -9.185  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.175  14.784  -8.507  1.00  0.00           C  
ATOM    239  O   TYR A  34       0.677  15.721  -9.130  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.545  13.984  -8.591  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.069  15.403  -8.632  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       3.744  16.312  -7.636  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       4.888  15.828  -9.667  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.219  17.608  -7.669  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.370  17.122  -9.710  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.034  18.010  -8.708  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.512  19.300  -8.746  1.00  0.00           O  
ATOM    248  H   TYR A  34       2.146  14.979 -10.987  1.00  0.00           H  
ATOM    249  HA  TYR A  34       1.786  12.816  -8.966  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.498  13.644  -7.555  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.211  13.334  -9.158  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.101  15.987  -6.817  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.150  15.123 -10.455  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       3.956  18.312  -6.879  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.012  17.438 -10.533  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.067  19.472  -9.509  1.00  0.00           H  
ATOM    257  N   CYS A  35       0.913  14.546  -7.226  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.041  15.417  -6.448  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.696  15.820  -5.133  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.782  15.346  -4.798  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.180  14.532  -6.193  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -2.064  14.027  -7.687  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.329  13.741  -6.780  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.281  16.306  -6.991  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.879  13.611  -5.693  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.906  15.061  -5.576  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.998  13.316  -7.063  1.00  0.00           H  
ATOM    268  N   THR A  36       0.029  16.698  -4.391  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.528  17.139  -3.093  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.618  17.514  -2.162  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.676  17.957  -2.609  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.478  18.343  -3.231  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.024  18.673  -1.948  1.00  0.00           O  
ATOM    274  CG2 THR A  36       0.735  19.548  -3.788  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.845  17.069  -4.734  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.066  16.323  -2.608  1.00  0.00           H  
ATOM    277  HB  THR A  36       2.292  18.076  -3.905  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.616  19.424  -2.037  1.00  0.00           H  
ATOM    279 HG21 THR A  36      -0.078  19.815  -3.114  1.00  0.00           H  
ATOM    280 HG22 THR A  36       1.422  20.388  -3.879  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.327  19.302  -4.769  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.401  17.333  -0.863  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.396  17.700   0.138  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.387  16.724   1.328  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.431  15.285   0.837  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.200  16.923   2.106  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.138  16.445   3.645  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.271  16.808   4.184  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.378  14.913   3.662  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.253  17.207   4.409  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.161  19.114   0.653  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.089  19.687   0.457  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.474  16.930  -0.562  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.390  17.696  -0.310  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.258  16.920   1.953  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.426  14.609   1.693  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.339  15.127   0.255  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.561  15.087   0.213  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.170  19.673   1.314  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.095  21.041   1.811  1.00  0.00           C  
ATOM    301  C   PRO A  38      -0.885  21.233   2.717  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.324  22.326   2.797  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.415  21.238   2.564  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.364  20.300   1.901  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.543  19.093   1.535  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -1.968  21.780   1.007  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.307  21.006   3.634  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -3.767  22.278   2.494  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.189  20.027   2.574  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -4.816  20.757   1.008  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.532  18.338   2.335  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.917  18.595   0.629  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.486  20.164   3.397  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.658  20.213   4.300  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.951  20.471   3.538  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.905  21.025   4.084  1.00  0.00           O  
ATOM    317  H   GLY A  39      -0.988  19.295   3.287  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       0.506  21.015   5.023  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.738  19.262   4.826  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.976  20.066   2.272  1.00  0.00           N  
ATOM    321  CA  GLY A  40       3.122  20.322   1.408  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.888  19.040   1.112  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.036  19.078   0.670  1.00  0.00           O  
ATOM    324  H   GLY A  40       1.181  19.566   1.900  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.771  20.751   0.469  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.789  21.028   1.902  1.00  0.00           H  
ATOM    327  N   THR A  41       3.246  17.903   1.360  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.853  16.606   1.090  1.00  0.00           C  
ATOM    329  C   THR A  41       3.460  16.088  -0.288  1.00  0.00           C  
ATOM    330  O   THR A  41       2.278  15.909  -0.581  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.453  15.563   2.151  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.900  15.996   3.443  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.073  14.212   1.832  1.00  0.00           C  
ATOM    334  H   THR A  41       2.312  17.939   1.743  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.939  16.700   1.086  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.368  15.470   2.165  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.155  16.345   3.938  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.158  14.304   1.819  1.00  0.00           H  
ATOM    339 HG22 THR A  41       3.780  13.488   2.592  1.00  0.00           H  
ATOM    340 HG23 THR A  41       3.726  13.874   0.855  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.460  15.849  -1.131  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.220  15.369  -2.486  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.084  13.853  -2.518  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.663  13.151  -1.689  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.351  15.824  -3.418  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.214  17.251  -3.962  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.308  18.256  -2.822  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.300  17.507  -4.997  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.409  16.004  -0.825  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.276  15.771  -2.854  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.186  15.767  -2.721  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.510  15.119  -4.234  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.251  17.314  -4.468  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.210  19.267  -3.218  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.507  18.070  -2.106  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.271  18.154  -2.326  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       6.197  16.796  -5.816  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.201  18.521  -5.383  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.280  17.388  -4.533  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.317  13.352  -3.481  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.152  11.914  -3.659  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.670  11.585  -5.066  1.00  0.00           C  
ATOM    363  O   PHE A  43       1.983  12.387  -5.700  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.173  11.357  -2.624  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.776  11.891  -2.761  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.417  13.094  -2.173  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.182  11.192  -3.479  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.867  13.587  -2.296  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.468  11.683  -3.606  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.811  12.881  -3.015  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.836  13.984  -4.105  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.113  11.413  -3.535  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.103  10.274  -2.719  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.507  11.611  -1.619  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.163  13.653  -1.605  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.089  10.244  -3.946  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.137  14.534  -1.829  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.211  11.123  -4.173  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.823  13.269  -3.114  1.00  0.00           H  
ATOM    380  N   SER A  44       3.034  10.403  -5.549  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.548   9.918  -6.835  1.00  0.00           C  
ATOM    382  C   SER A  44       2.324   8.412  -6.809  1.00  0.00           C  
ATOM    383  O   SER A  44       3.200   7.652  -6.395  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.525  10.288  -7.936  1.00  0.00           C  
ATOM    385  OG  SER A  44       3.075   9.881  -9.198  1.00  0.00           O  
ATOM    386  H   SER A  44       3.663   9.824  -5.012  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.641  10.422  -7.174  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.655  11.370  -7.936  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.481   9.808  -7.728  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.849  10.655  -9.721  1.00  0.00           H  
ATOM    391  N   THR A  45       1.146   7.986  -7.252  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.795   6.571  -7.254  1.00  0.00           C  
ATOM    393  C   THR A  45       1.199   5.905  -8.563  1.00  0.00           C  
ATOM    394  O   THR A  45       1.471   6.579  -9.556  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.714   6.363  -7.028  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.443   6.888  -8.145  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.165   7.066  -5.758  1.00  0.00           C  
ATOM    398  H   THR A  45       0.477   8.659  -7.596  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.340   6.055  -6.464  1.00  0.00           H  
ATOM    400  HB  THR A  45      -0.917   5.296  -6.943  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -1.201   6.406  -8.940  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.965   8.134  -5.843  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.234   6.908  -5.616  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -0.620   6.662  -4.905  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.234   4.577  -8.559  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.525   3.815  -9.767  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.855   3.047  -9.646  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       3.963   3.973  -9.166  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.703   1.968  -8.714  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.674   0.682  -8.785  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.243  -0.284  -7.649  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.126   1.188  -8.583  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.484   0.037 -10.183  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.408   2.827 -10.077  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.426   2.529  -9.222  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.056   4.082  -7.697  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.588   4.487 -10.623  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.119   2.640 -10.620  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.894   3.413  -9.088  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.087   4.789  -9.879  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.699   4.381  -8.192  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.397   2.320 -11.306  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.658   1.418 -11.753  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.770   0.205 -10.838  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.849  -0.363 -10.675  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.240   1.030 -13.175  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.569   2.188 -13.654  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.318   2.679 -12.443  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.654   1.883 -11.731  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.350   0.102 -13.183  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.115   0.862 -13.821  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.262   1.885 -14.452  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.074   2.977 -14.069  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.295   2.188 -12.332  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.504   3.762 -12.482  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.351  -0.185 -10.243  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.383  -1.339  -9.352  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.456  -1.096  -8.105  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.963  -2.037  -7.493  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.203   0.329 -10.411  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.009  -2.208  -9.881  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.414  -1.532  -9.055  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.599   0.170  -7.731  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.421   0.544  -6.588  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.564   1.038  -5.430  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.051   1.210  -4.312  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.126   0.894  -8.254  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.107   1.338  -6.886  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.993  -0.324  -6.260  1.00  0.00           H  
ATOM    450  N   THR A  50       0.717   1.265  -5.703  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.642   1.755  -4.689  1.00  0.00           C  
ATOM    452  C   THR A  50       1.758   3.274  -4.738  1.00  0.00           C  
ATOM    453  O   THR A  50       1.977   3.854  -5.801  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.042   1.137  -4.855  1.00  0.00           C  
ATOM    455  OG1 THR A  50       2.953  -0.291  -4.754  1.00  0.00           O  
ATOM    456  CG2 THR A  50       3.986   1.659  -3.782  1.00  0.00           C  
ATOM    457  H   THR A  50       1.058   1.092  -6.638  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.265   1.507  -3.696  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.431   1.399  -5.839  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.013  -0.677  -5.631  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.598   1.396  -2.799  1.00  0.00           H  
ATOM    462 HG22 THR A  50       4.970   1.211  -3.917  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.065   2.743  -3.864  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.612   3.911  -3.582  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.773   5.356  -3.478  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.198   5.725  -3.087  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.649   5.419  -1.984  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.757   5.981  -2.534  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.930   7.474  -2.305  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.137   8.094  -1.477  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -1.455   8.092  -2.093  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -2.565   8.604  -1.527  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -2.531   9.125  -0.320  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -3.696   8.546  -2.206  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.382   3.381  -2.754  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.588   5.819  -4.449  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.229   5.793  -2.956  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.848   5.460  -1.580  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.883   7.641  -1.803  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.937   7.974  -3.275  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -0.216   7.552  -0.536  1.00  0.00           H  
ATOM    482  HD3 ARG A  51       0.128   9.131  -1.278  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -1.746   7.729  -2.992  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -1.661   9.146   0.194  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -3.374   9.503   0.087  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -3.709   8.126  -3.125  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -4.543   8.922  -1.805  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.905   6.384  -4.000  1.00  0.00           N  
ATOM    489  CA  ILE A  52       5.252   6.866  -3.723  1.00  0.00           C  
ATOM    490  C   ILE A  52       5.222   8.239  -3.063  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.910   9.241  -3.706  1.00  0.00           O  
ATOM    492  CB  ILE A  52       6.100   6.943  -5.007  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.208   5.562  -5.658  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.481   7.500  -4.700  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.842   5.582  -7.030  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.497   6.556  -4.908  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.749   6.223  -2.999  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.597   7.590  -5.725  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.801   4.935  -4.993  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       5.197   5.157  -5.730  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       8.066   7.547  -5.618  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.385   8.501  -4.280  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.984   6.852  -3.982  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.851   5.984  -6.959  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.884   4.567  -7.427  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.247   6.207  -7.697  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.548   8.279  -1.776  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.525   9.523  -1.017  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.888  10.203  -1.035  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.897   9.602  -0.667  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.097   9.288   0.444  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.690   8.689   0.498  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.158  10.586   1.231  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.290   8.194   1.869  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.817   7.424  -1.310  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.850  10.243  -1.480  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.768   8.556   0.895  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       2.995   9.462   0.173  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.664   7.858  -0.209  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.853  10.403   2.261  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.176  10.973   1.219  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.487  11.318   0.779  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.314   9.022   2.577  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.281   7.783   1.829  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.983   7.419   2.195  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.910  11.461  -1.464  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.163  12.166  -1.706  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.509  13.088  -0.545  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.747  13.996  -0.212  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.084  12.967  -3.008  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.912  12.113  -4.243  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.989  11.438  -4.797  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.672  11.985  -4.854  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.838  10.656  -5.926  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.510  11.206  -5.984  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.596  10.543  -6.517  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.441   9.767  -7.643  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.036  11.940  -1.627  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.980  11.449  -1.788  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.237  13.649  -2.916  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       9.006  13.542  -3.088  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.967  11.531  -4.326  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.819  12.512  -4.428  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.698  10.133  -6.345  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.531  11.115  -6.453  1.00  0.00           H  
ATOM    546  HH  TYR A  54       8.258   9.352  -7.929  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.663  12.851   0.069  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.148  13.706   1.146  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.197  14.688   0.638  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.342  14.313   0.383  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.727  12.862   2.283  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.229  13.668   3.473  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.223  14.874   3.395  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      11.465  13.084   4.504  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.218  12.057  -0.216  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.327  14.306   1.540  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.051  12.082   2.633  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.575  12.405   1.771  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.799  15.947   0.493  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.686  16.975  -0.042  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.577  17.556   1.049  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.098  18.231   1.960  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.922  18.065  -0.778  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.792  19.133  -1.421  1.00  0.00           C  
ATOM    565  CD  ARG A  56      11.036  20.190  -2.138  1.00  0.00           C  
ATOM    566  NE  ARG A  56      11.837  21.332  -2.549  1.00  0.00           N  
ATOM    567  CZ  ARG A  56      11.342  22.555  -2.824  1.00  0.00           C  
ATOM    568  NH1 ARG A  56      10.051  22.791  -2.771  1.00  0.00           N  
ATOM    569  NH2 ARG A  56      12.191  23.506  -3.173  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.858  16.200   0.761  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.351  16.536  -0.785  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.328  17.574  -1.547  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.258  18.534  -0.051  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.385  19.614  -0.643  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      12.458  18.650  -2.138  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      10.594  19.761  -3.037  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      10.246  20.563  -1.487  1.00  0.00           H  
ATOM    578  HE  ARG A  56      12.837  21.401  -2.690  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       9.414  22.048  -2.519  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       9.700  23.714  -2.980  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      13.179  23.303  -3.227  1.00  0.00           H  
ATOM    582 HH22 ARG A  56      11.847  24.432  -3.385  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.875  17.290   0.950  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.834  17.786   1.928  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.735  19.298   2.079  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.830  19.829   3.186  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.257  17.390   1.530  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.338  17.888   2.481  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.714  17.393   2.062  1.00  0.00           C  
ATOM    590  CE  LYS A  57      19.801  17.939   2.977  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      21.152  17.445   2.592  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.204  16.729   0.177  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.616  17.361   2.908  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.286  16.300   1.489  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.436  17.795   0.535  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      17.326  18.978   2.477  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      17.111  17.527   3.484  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      18.719  16.302   2.103  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.904  17.718   1.040  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      19.782  19.026   2.919  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      19.579  17.626   3.996  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      21.359  17.737   1.647  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.842  17.830   3.221  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.170  16.437   2.645  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.544  19.988   0.960  1.00  0.00           N  
ATOM    606  CA  PHE A  58      14.545  21.447   0.949  1.00  0.00           C  
ATOM    607  C   PHE A  58      13.136  21.996   0.765  1.00  0.00           C  
ATOM    608  O   PHE A  58      12.941  23.028   0.123  1.00  0.00           O  
ATOM    609  CB  PHE A  58      15.462  21.972  -0.155  1.00  0.00           C  
ATOM    610  CG  PHE A  58      16.887  21.514  -0.030  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      17.731  22.078   0.915  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      17.387  20.517  -0.854  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      19.043  21.659   1.033  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      18.697  20.094  -0.739  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      19.525  20.665   0.204  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.394  19.490   0.094  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.902  21.824   1.908  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.112  21.633  -1.129  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      15.483  23.061  -0.138  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      17.350  22.863   1.570  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      16.732  20.067  -1.600  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      19.696  22.111   1.778  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      19.076  19.310  -1.393  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      20.558  20.332   0.297  1.00  0.00           H  
ATOM    625  N   LEU A  59      12.156  21.301   1.334  1.00  0.00           N  
ATOM    626  CA  LEU A  59      10.763  21.718   1.233  1.00  0.00           C  
ATOM    627  C   LEU A  59      10.575  23.139   1.749  1.00  0.00           C  
ATOM    628  O   LEU A  59      10.863  23.432   2.909  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.862  20.746   2.005  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.355  20.997   1.861  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.927  20.787   0.414  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       7.592  20.066   2.790  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.383  20.463   1.849  1.00  0.00           H  
ATOM    634  HA  LEU A  59      10.459  21.726   0.187  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.135  19.817   1.507  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      10.138  20.688   3.058  1.00  0.00           H  
ATOM    637  HG  LEU A  59       8.165  22.021   2.186  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.856  20.968   0.322  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       8.469  21.480  -0.229  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.149  19.764   0.115  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       7.893  20.253   3.822  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       6.522  20.246   2.687  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       7.813  19.030   2.530  1.00  0.00           H  
ATOM    644  N   LEU A  60      10.087  24.018   0.881  1.00  0.00           N  
ATOM    645  CA  LEU A  60       9.843  25.407   1.251  1.00  0.00           C  
ATOM    646  C   LEU A  60       8.443  25.587   1.824  1.00  0.00           C  
ATOM    647  O   LEU A  60       8.147  26.599   2.459  1.00  0.00           O  
ATOM    648  CB  LEU A  60      10.044  26.323   0.037  1.00  0.00           C  
ATOM    649  CG  LEU A  60      11.459  26.320  -0.555  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      11.508  27.206  -1.793  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      12.451  26.803   0.493  1.00  0.00           C  
ATOM    652  H   LEU A  60       9.880  23.717  -0.061  1.00  0.00           H  
ATOM    653  HA  LEU A  60      10.539  25.702   2.035  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       9.348  25.854  -0.656  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       9.719  27.343   0.243  1.00  0.00           H  
ATOM    656  HG  LEU A  60      11.707  25.287  -0.797  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      12.517  27.198  -2.207  1.00  0.00           H  
ATOM    658 HD12 LEU A  60      10.808  26.829  -2.538  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      11.236  28.225  -1.522  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      12.418  26.140   1.357  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      13.455  26.800   0.070  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      12.189  27.815   0.802  1.00  0.00           H  
ATOM    663  N   ASP A  61       7.585  24.598   1.597  1.00  0.00           N  
ATOM    664  CA  ASP A  61       6.226  24.628   2.124  1.00  0.00           C  
ATOM    665  C   ASP A  61       6.221  24.499   3.642  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.017  23.754   4.214  1.00  0.00           O  
ATOM    667  CB  ASP A  61       5.384  23.513   1.499  1.00  0.00           C  
ATOM    668  CG  ASP A  61       5.009  23.749   0.042  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       5.216  24.840  -0.435  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       4.669  22.801  -0.623  1.00  0.00           O  
ATOM    671  H   ASP A  61       7.882  23.807   1.044  1.00  0.00           H  
ATOM    672  HA  ASP A  61       5.761  25.586   1.893  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       5.828  22.523   1.603  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       4.489  23.578   2.119  1.00  0.00           H  
ATOM    675  N   ARG A  62       5.319  25.227   4.290  1.00  0.00           N  
ATOM    676  CA  ARG A  62       5.211  25.199   5.743  1.00  0.00           C  
ATOM    677  C   ARG A  62       4.664  23.863   6.229  1.00  0.00           C  
ATOM    678  O   ARG A  62       5.390  22.912   6.314  1.00  0.00           O  
ATOM    679  CB  ARG A  62       4.394  26.365   6.282  1.00  0.00           C  
ATOM    680  CG  ARG A  62       4.330  26.454   7.798  1.00  0.00           C  
ATOM    681  CD  ARG A  62       3.571  27.623   8.310  1.00  0.00           C  
ATOM    682  NE  ARG A  62       3.533  27.729   9.761  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       2.911  28.712  10.440  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       2.308  29.696   9.809  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       2.944  28.676  11.761  1.00  0.00           N  
ATOM    686  OXT ARG A  62       3.506  23.762   6.528  1.00  0.00           O  
ATOM    687  H   ARG A  62       4.691  25.816   3.762  1.00  0.00           H  
ATOM    688  HA  ARG A  62       6.200  25.309   6.189  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       4.841  27.276   5.886  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       3.384  26.254   5.886  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       3.853  25.552   8.180  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       5.348  26.518   8.184  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       4.027  28.536   7.929  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       2.541  27.558   7.961  1.00  0.00           H  
ATOM    695  HE  ARG A  62       3.939  27.123  10.461  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       2.308  29.718   8.799  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       1.848  30.423  10.336  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       3.428  27.923  12.230  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       2.487  29.400  12.294  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A  18      -0.332  -0.034  -0.409  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.102   0.005  -0.148  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.669   1.397  -0.394  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.165   2.145  -1.232  1.00  0.00           O  
ATOM      5  CB  PRO A  18       1.685  -1.033  -1.112  1.00  0.00           C  
ATOM      6  CG  PRO A  18       0.740  -1.044  -2.265  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.622  -0.810  -1.665  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.697  -0.648  -1.108  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.966  -0.286   0.322  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.351  -0.222   0.898  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.701  -0.759  -1.434  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       1.753  -2.026  -0.643  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       0.991  -0.259  -2.992  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       0.776  -2.003  -2.800  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -1.278  -0.237  -2.335  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.142  -1.752  -1.434  1.00  0.00           H  
ATOM     17  N   THR A  19       2.721   1.741   0.343  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.375   3.034   0.188  1.00  0.00           C  
ATOM     19  C   THR A  19       4.880   2.874   0.015  1.00  0.00           C  
ATOM     20  O   THR A  19       5.430   1.798   0.250  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.102   3.953   1.393  1.00  0.00           C  
ATOM     22  OG1 THR A  19       3.656   3.368   2.579  1.00  0.00           O  
ATOM     23  CG2 THR A  19       1.606   4.155   1.583  1.00  0.00           C  
ATOM     24  H   THR A  19       3.076   1.089   1.027  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.011   3.526  -0.715  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.578   4.917   1.219  1.00  0.00           H  
ATOM     27  HG1 THR A  19       3.485   3.942   3.329  1.00  0.00           H  
ATOM     28 HG21 THR A  19       1.130   3.192   1.759  1.00  0.00           H  
ATOM     29 HG22 THR A  19       1.434   4.807   2.439  1.00  0.00           H  
ATOM     30 HG23 THR A  19       1.185   4.611   0.687  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.541   3.950  -0.397  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.988   3.937  -0.577  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.599   5.287  -0.221  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.098   6.334  -0.631  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.387   3.498  -1.978  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.885   3.367  -2.204  1.00  0.00           C  
ATOM     37  CD  ARG A  20       9.260   2.893  -3.562  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.692   2.845  -3.808  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      11.266   2.249  -4.872  1.00  0.00           C  
ATOM     40  NH1 ARG A  20      10.539   1.619  -5.769  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.582   2.295  -4.978  1.00  0.00           N  
ATOM     42  H   ARG A  20       5.028   4.799  -0.589  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.437   3.206   0.095  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.911   2.535  -2.157  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.984   4.237  -2.671  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.346   4.343  -2.051  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.284   2.658  -1.478  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.870   1.885  -3.704  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.823   3.560  -4.303  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.453   3.224  -3.262  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.535   1.579  -5.664  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.988   1.179  -6.559  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      13.127   2.767  -4.271  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      13.037   1.856  -5.765  1.00  0.00           H  
ATOM     55  N   THR A  21       8.685   5.255   0.545  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.373   6.475   0.949  1.00  0.00           C  
ATOM     57  C   THR A  21      10.581   6.747   0.062  1.00  0.00           C  
ATOM     58  O   THR A  21      11.524   5.957   0.022  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.833   6.404   2.418  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.693   6.235   3.270  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.569   7.676   2.807  1.00  0.00           C  
ATOM     62  H   THR A  21       9.043   4.362   0.853  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.707   7.330   0.833  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.497   5.549   2.539  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.982   6.191   4.185  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.906   8.531   2.686  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.886   7.607   3.848  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.443   7.801   2.168  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.546   7.869  -0.649  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.648   8.259  -1.520  1.00  0.00           C  
ATOM     71  C   VAL A  22      12.084   9.693  -1.249  1.00  0.00           C  
ATOM     72  O   VAL A  22      11.259  10.606  -1.214  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.270   8.120  -3.007  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.411   8.597  -3.893  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.912   6.678  -3.333  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.734   8.467  -0.584  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.537   7.656  -1.329  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.382   8.719  -3.204  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      12.127   8.492  -4.940  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.625   9.644  -3.679  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.300   7.997  -3.697  1.00  0.00           H  
ATOM     82 HG21 VAL A  22      10.065   6.365  -2.722  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.648   6.597  -4.386  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.767   6.035  -3.123  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.384   9.884  -1.056  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.942  11.218  -0.860  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.305  11.864  -2.191  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.866  11.216  -3.074  1.00  0.00           O  
ATOM     89  CB  ALA A  23      15.158  11.154   0.052  1.00  0.00           C  
ATOM     90  H   ALA A  23      14.004   9.086  -1.046  1.00  0.00           H  
ATOM     91  HA  ALA A  23      13.186  11.846  -0.389  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.917  10.516  -0.398  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.561  12.158   0.188  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.867  10.746   1.020  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.981  13.146  -2.328  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.210  13.864  -3.576  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.826  15.233  -3.318  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.818  15.726  -2.190  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.905  14.041  -4.374  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.889  14.852  -3.564  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.326  12.686  -4.752  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.665  15.258  -4.351  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.566  13.634  -1.547  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.942  13.343  -4.190  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.115  14.613  -5.277  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.589  14.240  -2.714  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.402  15.744  -3.203  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.404  12.828  -5.315  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.045  12.143  -5.366  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      12.115  12.114  -3.850  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.152  14.369  -4.712  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.993  15.830  -3.711  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      10.966  15.873  -5.202  1.00  0.00           H  
ATOM    114  N   SER A  25      15.359  15.844  -4.370  1.00  0.00           N  
ATOM    115  CA  SER A  25      15.967  17.164  -4.264  1.00  0.00           C  
ATOM    116  C   SER A  25      14.927  18.265  -4.427  1.00  0.00           C  
ATOM    117  O   SER A  25      14.964  19.277  -3.727  1.00  0.00           O  
ATOM    118  CB  SER A  25      17.066  17.319  -5.296  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.106  16.399  -5.101  1.00  0.00           O  
ATOM    120  H   SER A  25      15.342  15.382  -5.269  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.520  17.312  -3.335  1.00  0.00           H  
ATOM    122  HB2 SER A  25      16.638  17.164  -6.287  1.00  0.00           H  
ATOM    123  HB3 SER A  25      17.469  18.329  -5.230  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.778  16.530  -5.774  1.00  0.00           H  
ATOM    125  N   ASP A  26      13.999  18.062  -5.357  1.00  0.00           N  
ATOM    126  CA  ASP A  26      12.964  19.051  -5.635  1.00  0.00           C  
ATOM    127  C   ASP A  26      11.807  18.434  -6.411  1.00  0.00           C  
ATOM    128  O   ASP A  26      11.918  17.324  -6.930  1.00  0.00           O  
ATOM    129  CB  ASP A  26      13.548  20.233  -6.413  1.00  0.00           C  
ATOM    130  CG  ASP A  26      12.759  21.529  -6.272  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      11.762  21.523  -5.590  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      13.240  22.544  -6.715  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.011  17.201  -5.884  1.00  0.00           H  
ATOM    134  HA  ASP A  26      12.547  19.422  -4.699  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      14.599  20.422  -6.193  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      13.451  19.858  -7.432  1.00  0.00           H  
ATOM    137  N   ALA A  27      10.697  19.160  -6.485  1.00  0.00           N  
ATOM    138  CA  ALA A  27       9.550  18.727  -7.272  1.00  0.00           C  
ATOM    139  C   ALA A  27       9.880  18.705  -8.760  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.220  18.019  -9.541  1.00  0.00           O  
ATOM    141  CB  ALA A  27       8.353  19.628  -7.005  1.00  0.00           C  
ATOM    142  H   ALA A  27      10.647  20.035  -5.982  1.00  0.00           H  
ATOM    143  HA  ALA A  27       9.290  17.708  -6.982  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.602  20.653  -7.276  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       7.504  19.292  -7.601  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       8.093  19.585  -5.948  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.904  19.458  -9.144  1.00  0.00           N  
ATOM    148  CA  ALA A  28      11.386  19.451 -10.520  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.911  18.076 -10.913  1.00  0.00           C  
ATOM    150  O   ALA A  28      12.011  17.754 -12.097  1.00  0.00           O  
ATOM    151  CB  ALA A  28      12.463  20.508 -10.710  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.361  20.052  -8.467  1.00  0.00           H  
ATOM    153  HA  ALA A  28      10.553  19.682 -11.184  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      13.298  20.301 -10.042  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      12.813  20.490 -11.742  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      12.052  21.492 -10.484  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.247  17.269  -9.913  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.793  15.939 -10.152  1.00  0.00           C  
ATOM    159  C   GLN A  29      11.685  14.902 -10.275  1.00  0.00           C  
ATOM    160  O   GLN A  29      11.947  13.726 -10.525  1.00  0.00           O  
ATOM    161  CB  GLN A  29      13.749  15.541  -9.024  1.00  0.00           C  
ATOM    162  CG  GLN A  29      14.909  16.502  -8.823  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.780  16.625 -10.059  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.162  15.622 -10.669  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      16.100  17.857 -10.435  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.121  17.586  -8.962  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.332  15.930 -11.099  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.154  15.484  -8.113  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.131  14.550  -9.270  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      14.783  17.498  -8.402  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.423  15.866  -8.101  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      15.771  18.642  -9.911  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      16.673  18.001 -11.243  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.445  15.346 -10.099  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.293  14.454 -10.176  1.00  0.00           C  
ATOM    176  C   LEU A  30       8.612  14.550 -11.534  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.621  15.605 -12.170  1.00  0.00           O  
ATOM    178  CB  LEU A  30       8.297  14.776  -9.055  1.00  0.00           C  
ATOM    179  CG  LEU A  30       8.853  14.644  -7.630  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       7.760  14.949  -6.614  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.403  13.241  -7.427  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.295  16.325  -9.906  1.00  0.00           H  
ATOM    183  HA  LEU A  30       9.624  13.421 -10.069  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       8.104  15.822  -9.285  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       7.375  14.205  -9.157  1.00  0.00           H  
ATOM    186  HG  LEU A  30       9.684  15.344  -7.540  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.165  14.854  -5.606  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       7.398  15.967  -6.763  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       6.938  14.248  -6.743  1.00  0.00           H  
ATOM    190 HD21 LEU A  30      10.201  13.054  -8.145  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       9.798  13.149  -6.414  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       8.605  12.512  -7.573  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.021  13.445 -11.974  1.00  0.00           N  
ATOM    194  CA  PRO A  31       7.155  13.454 -13.147  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.053  14.497 -13.011  1.00  0.00           C  
ATOM    196  O   PRO A  31       5.544  14.736 -11.917  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.596  12.029 -13.210  1.00  0.00           C  
ATOM    198  CG  PRO A  31       7.569  11.213 -12.430  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.045  12.112 -11.321  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.690  13.725 -14.069  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.588  11.973 -12.773  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       6.518  11.671 -14.248  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.095  10.305 -12.027  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.409  10.884 -13.062  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       7.385  12.076 -10.443  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.055  11.846 -10.975  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.689  15.115 -14.129  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.834  16.295 -14.109  1.00  0.00           C  
ATOM    209  C   HIS A  32       3.467  15.975 -13.517  1.00  0.00           C  
ATOM    210  O   HIS A  32       2.730  16.873 -13.111  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.671  16.871 -15.519  1.00  0.00           C  
ATOM    212  CG  HIS A  32       5.911  17.519 -16.051  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       5.988  18.046 -17.324  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       7.124  17.722 -15.486  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       7.195  18.548 -17.516  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       7.903  18.364 -16.418  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.014  14.758 -15.017  1.00  0.00           H  
ATOM    218  HA  HIS A  32       5.277  17.057 -13.470  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.407  16.078 -16.221  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.893  17.634 -15.526  1.00  0.00           H  
ATOM    221  HD2 HIS A  32       7.534  17.479 -14.505  1.00  0.00           H  
ATOM    222  HE1 HIS A  32       7.456  19.016 -18.466  1.00  0.00           H  
ATOM    223  HE2 HIS A  32       8.862  18.646 -16.275  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.136  14.689 -13.469  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.831  14.252 -12.987  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.867  13.953 -11.494  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.959  13.319 -10.956  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.361  13.017 -13.758  1.00  0.00           C  
ATOM    229  CG  ASP A  33       2.232  11.783 -13.563  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       3.197  11.870 -12.841  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       1.841  10.728 -14.005  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.805  13.996 -13.774  1.00  0.00           H  
ATOM    233  HA  ASP A  33       1.100  15.049 -13.127  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.318  12.757 -13.572  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.468  13.377 -14.782  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.920  14.414 -10.829  1.00  0.00           N  
ATOM    237  CA  TYR A  34       3.033  14.278  -9.382  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.927  15.045  -8.668  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.325  15.956  -9.236  1.00  0.00           O  
ATOM    240  CB  TYR A  34       4.403  14.765  -8.903  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.520  16.270  -8.811  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.070  16.953  -7.692  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.085  17.003  -9.846  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.176  18.328  -7.604  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.196  18.377  -9.768  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       4.740  19.037  -8.645  1.00  0.00           C  
ATOM    247  OH  TYR A  34       4.849  20.406  -8.562  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.664  14.870 -11.339  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.917  13.231  -9.098  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.575  14.326  -7.919  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       5.143  14.383  -9.606  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.626  16.387  -6.873  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.442  16.476 -10.730  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       3.817  18.852  -6.717  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       5.640  18.935 -10.592  1.00  0.00           H  
ATOM    256  HH  TYR A  34       5.255  20.797  -9.339  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.664  14.672  -7.421  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.616  15.311  -6.635  1.00  0.00           C  
ATOM    259  C   CYS A  35       1.159  15.824  -5.307  1.00  0.00           C  
ATOM    260  O   CYS A  35       2.273  15.485  -4.908  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.378  14.172  -6.406  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.048  13.447  -7.922  1.00  0.00           S  
ATOM    263  H   CYS A  35       2.204  13.925  -7.007  1.00  0.00           H  
ATOM    264  HA  CYS A  35       0.107  16.116  -7.165  1.00  0.00           H  
ATOM    265  HB2 CYS A  35       0.103  13.354  -5.868  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.236  14.528  -5.837  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -1.820  12.550  -7.316  1.00  0.00           H  
ATOM    268  N   THR A  36       0.364  16.643  -4.626  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.759  17.195  -3.335  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.456  17.448  -2.451  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.544  17.743  -2.943  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.545  18.508  -3.499  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.062  18.920  -2.226  1.00  0.00           O  
ATOM    274  CG2 THR A  36       0.647  19.602  -4.056  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.536  16.889  -5.012  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.383  16.477  -2.803  1.00  0.00           H  
ATOM    277  HB  THR A  36       2.378  18.339  -4.181  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.552  19.740  -2.331  1.00  0.00           H  
ATOM    279 HG21 THR A  36      -0.185  19.771  -3.374  1.00  0.00           H  
ATOM    280 HG22 THR A  36       1.221  20.522  -4.165  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.262  19.296  -5.028  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.261  17.331  -1.141  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.327  17.599  -0.182  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.246  16.654   1.031  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.099  15.211   0.574  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.121  17.011   1.844  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.076  16.607   3.405  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.262  17.139   3.980  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -0.156  15.060   3.483  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.297  17.275   4.089  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.279  19.042   0.307  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.275  19.733   0.132  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.647  17.051  -0.801  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.297  17.468  -0.663  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.157  16.756   1.621  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -1.043  14.558   1.444  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.959  14.933  -0.036  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.188  15.108  -0.015  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.369  19.490   0.920  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.478  20.870   1.378  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.318  21.238   2.295  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.893  22.392   2.338  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.825  20.917   2.106  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.642  19.861   1.443  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.674  18.756   1.114  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.430  21.596   0.554  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.711  20.717   3.180  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.300  21.905   2.010  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.442  19.501   2.108  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.128  20.244   0.534  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.596  18.015   1.924  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.962  18.207   0.205  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.812  20.251   3.026  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.317  20.464   3.924  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.576  20.832   3.148  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.419  21.584   3.637  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.220  19.329   2.959  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       0.076  21.273   4.614  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.502  19.550   4.487  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.696  20.299   1.937  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.816  20.625   1.064  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.724  19.419   0.859  1.00  0.00           C  
ATOM    323  O   GLY A  40       4.853  19.553   0.386  1.00  0.00           O  
ATOM    324  H   GLY A  40       0.992  19.650   1.614  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.432  20.949   0.097  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.395  21.432   1.513  1.00  0.00           H  
ATOM    327  N   THR A  41       3.225  18.241   1.217  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.978  17.005   1.045  1.00  0.00           C  
ATOM    329  C   THR A  41       3.745  16.406  -0.337  1.00  0.00           C  
ATOM    330  O   THR A  41       2.604  16.250  -0.771  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.607  15.962   2.115  1.00  0.00           C  
ATOM    332  OG1 THR A  41       3.947  16.463   3.413  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.348  14.656   1.868  1.00  0.00           C  
ATOM    334  H   THR A  41       2.300  18.201   1.621  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.047  17.211   1.114  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.532  15.781   2.075  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.284  17.098   3.695  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.422  14.836   1.908  1.00  0.00           H  
ATOM    339 HG22 THR A  41       4.071  13.932   2.634  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.082  14.268   0.886  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.832  16.073  -1.023  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.749  15.540  -2.378  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.526  14.033  -2.364  1.00  0.00           C  
ATOM    344  O   LEU A  42       5.016  13.331  -1.480  1.00  0.00           O  
ATOM    345  CB  LEU A  42       6.023  15.884  -3.161  1.00  0.00           C  
ATOM    346  CG  LEU A  42       6.297  17.383  -3.335  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       7.669  17.594  -3.960  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       5.210  18.002  -4.200  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.739  16.191  -0.596  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.891  15.975  -2.890  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.764  15.443  -2.496  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       6.052  15.377  -4.126  1.00  0.00           H  
ATOM    353  HG  LEU A  42       6.237  17.840  -2.347  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       7.856  18.662  -4.078  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       8.434  17.163  -3.312  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       7.703  17.109  -4.934  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       4.240  17.865  -3.721  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       5.406  19.068  -4.322  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       5.203  17.520  -5.177  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.784  13.541  -3.351  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.580  12.107  -3.514  1.00  0.00           C  
ATOM    362  C   PHE A  43       3.141  11.772  -4.934  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.652  12.634  -5.663  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.545  11.596  -2.509  1.00  0.00           C  
ATOM    365  CG  PHE A  43       1.150  12.083  -2.777  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.727  13.316  -2.304  1.00  0.00           C  
ATOM    367  CD2 PHE A  43       0.256  11.308  -3.502  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.557  13.764  -2.547  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.028  11.755  -3.747  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.435  12.982  -3.270  1.00  0.00           C  
ATOM    371  H   PHE A  43       3.350  14.178  -4.003  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.519  11.578  -3.346  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.506  10.508  -2.532  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.804  11.929  -1.504  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.420  13.934  -1.733  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.577  10.337  -3.878  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -0.877  14.735  -2.170  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -1.720  11.136  -4.319  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.446  13.336  -3.465  1.00  0.00           H  
ATOM    380  N   SER A  44       3.319  10.513  -5.320  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.797  10.020  -6.590  1.00  0.00           C  
ATOM    382  C   SER A  44       2.443   8.541  -6.504  1.00  0.00           C  
ATOM    383  O   SER A  44       3.247   7.726  -6.052  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.807  10.258  -7.696  1.00  0.00           C  
ATOM    385  OG  SER A  44       3.343   9.806  -8.939  1.00  0.00           O  
ATOM    386  H   SER A  44       3.828   9.881  -4.720  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.939  10.587  -6.954  1.00  0.00           H  
ATOM    388  HB2 SER A  44       4.007  11.328  -7.761  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.728   9.732  -7.448  1.00  0.00           H  
ATOM    390  HG  SER A  44       4.009   9.975  -9.609  1.00  0.00           H  
ATOM    391  N   THR A  45       1.235   8.201  -6.940  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.776   6.817  -6.921  1.00  0.00           C  
ATOM    393  C   THR A  45       0.911   6.173  -8.294  1.00  0.00           C  
ATOM    394  O   THR A  45       0.392   6.685  -9.285  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.690   6.715  -6.459  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -0.816   7.253  -5.136  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.149   5.265  -6.459  1.00  0.00           C  
ATOM    398  H   THR A  45       0.620   8.919  -7.294  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.397   6.232  -6.242  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.316   7.294  -7.139  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.548   8.175  -5.140  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.524   4.687  -5.780  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.187   5.214  -6.131  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.065   4.858  -7.466  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.613   5.046  -8.347  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.856   4.352  -9.606  1.00  0.00           C  
HETATM  407  CB  TPO A  46       3.159   3.531  -9.557  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.316   4.396  -9.081  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.995   2.424  -8.662  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.937   1.121  -8.790  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.500   0.126  -7.684  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.402   1.590  -8.587  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.719   0.531 -10.207  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.698   3.427  -9.957  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.134   3.109  -9.109  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.987   4.659  -7.492  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.929   5.076 -10.417  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.375   3.153 -10.555  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.227   3.799  -9.054  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.449   5.234  -9.766  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       4.099   4.774  -8.083  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.650   2.998 -11.215  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.439   2.158 -11.697  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.568   0.891 -10.861  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.655   0.326 -10.735  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.062   1.855 -13.150  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.778   3.014 -13.566  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.566   3.394 -12.341  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.421   2.648 -11.621  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.494   0.909 -13.234  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -0.955   1.761 -13.787  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.445   2.743 -14.397  1.00  0.00           H  
ATOM    433  HG3 PRO A  47       0.155   3.852 -13.913  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.525   2.861 -12.281  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.795   4.471 -12.312  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.548   0.447 -10.292  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.562  -0.756  -9.468  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.271  -0.567  -8.207  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.789  -1.532  -7.643  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.409   0.955 -10.435  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.153  -1.586 -10.043  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.589  -0.981  -9.184  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.397   0.680  -7.768  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.232   1.007  -6.617  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.384   1.413  -5.418  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.890   1.543  -4.304  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.097   1.422  -8.243  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -1.893   1.833  -6.880  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.829   0.136  -6.351  1.00  0.00           H  
ATOM    450  N   THR A  50       0.908   1.610  -5.655  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.828   2.009  -4.596  1.00  0.00           C  
ATOM    452  C   THR A  50       1.951   3.526  -4.516  1.00  0.00           C  
ATOM    453  O   THR A  50       2.332   4.178  -5.488  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.228   1.401  -4.804  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.132  -0.029  -4.825  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.165   1.827  -3.685  1.00  0.00           C  
ATOM    457  H   THR A  50       1.264   1.479  -6.591  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.445   1.680  -3.631  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.625   1.743  -5.759  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.214  -0.341  -5.729  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.771   1.483  -2.730  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.149   1.388  -3.849  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.249   2.913  -3.674  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.628   4.080  -3.353  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.749   5.515  -3.129  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.162   5.889  -2.701  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.559   5.649  -1.561  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.713   6.031  -2.141  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.789   7.522  -1.854  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.276   8.028  -0.951  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -0.148   9.432  -0.596  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -0.978  10.089   0.239  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -2.015   9.486   0.775  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -0.735  11.365   0.485  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.288   3.492  -2.605  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.554   6.052  -4.058  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.266   5.794  -2.554  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.858   5.481  -1.211  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.753   7.739  -1.391  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.712   8.061  -2.800  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.243   7.901  -1.437  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -0.257   7.454  -0.025  1.00  0.00           H  
ATOM    483  HE  ARG A  51       0.538  10.113  -0.893  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -2.197   8.515   0.563  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -2.626   9.995   1.398  1.00  0.00           H  
ATOM    486 HH21 ARG A  51       0.057  11.818   0.050  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -1.341  11.880   1.106  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.918   6.476  -3.622  1.00  0.00           N  
ATOM    489  CA  ILE A  52       5.280   6.909  -3.333  1.00  0.00           C  
ATOM    490  C   ILE A  52       5.297   8.300  -2.713  1.00  0.00           C  
ATOM    491  O   ILE A  52       5.095   9.300  -3.402  1.00  0.00           O  
ATOM    492  CB  ILE A  52       6.153   6.913  -4.601  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.180   5.518  -5.235  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.562   7.381  -4.276  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.846   5.476  -6.591  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.539   6.628  -4.545  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.736   6.266  -2.582  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.708   7.582  -5.337  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.713   4.861  -4.548  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       5.147   5.184  -5.327  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       8.166   7.377  -5.184  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.526   8.391  -3.870  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       8.008   6.711  -3.542  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.879   5.809  -6.500  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.828   4.456  -6.975  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.313   6.133  -7.280  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.537   8.358  -1.408  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.599   9.628  -0.695  1.00  0.00           C  
ATOM    509  C   ILE A  53       7.009  10.203  -0.713  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.966   9.537  -0.320  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.133   9.479   0.765  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.682   8.997   0.817  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.286  10.798   1.509  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.223   8.588   2.198  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.682   7.499  -0.896  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.987  10.379  -1.195  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.736   8.715   1.254  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.056   9.810   0.453  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.599   8.146   0.141  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.953  10.675   2.539  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.332  11.101   1.500  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.682  11.563   1.021  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.304   9.438   2.875  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.185   8.257   2.155  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.848   7.772   2.564  1.00  0.00           H  
ATOM    526  N   TYR A  54       7.130  11.444  -1.174  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.435  12.032  -1.454  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.869  12.967  -0.334  1.00  0.00           C  
ATOM    529  O   TYR A  54       8.125  13.863   0.064  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.406  12.786  -2.786  1.00  0.00           C  
ATOM    531  CG  TYR A  54       8.187  11.897  -3.989  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       9.198  11.073  -4.458  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.969  11.887  -4.655  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       9.004  10.258  -5.557  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.763  11.076  -5.755  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.784  10.262  -6.203  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.585   9.454  -7.298  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.298  11.993  -1.334  1.00  0.00           H  
ATOM    539  HA  TYR A  54       9.189  11.247  -1.515  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.601  13.520  -2.724  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       9.361  13.302  -2.884  1.00  0.00           H  
ATOM    542  HD1 TYR A  54      10.159  11.073  -3.943  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       6.167  12.531  -4.295  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.811   9.615  -5.909  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.802  11.077  -6.267  1.00  0.00           H  
ATOM    546  HH  TYR A  54       8.358   8.932  -7.524  1.00  0.00           H  
ATOM    547  N   ASP A  55      10.079  12.753   0.174  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.679  13.668   1.136  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.600  14.668   0.448  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.710  14.325   0.040  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.453  12.890   2.205  1.00  0.00           C  
ATOM    552  CG  ASP A  55      12.080  13.761   3.286  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      12.016  14.961   3.165  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      12.476  13.227   4.294  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.596  11.935  -0.117  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.899  14.251   1.628  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.870  12.096   2.671  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      12.240  12.452   1.591  1.00  0.00           H  
ATOM    559  N   ARG A  56      11.132  15.904   0.322  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.858  16.926  -0.423  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.982  17.524   0.414  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.774  17.904   1.566  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.934  18.005  -0.969  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.478  18.768  -2.165  1.00  0.00           C  
ATOM    565  CD  ARG A  56      10.546  19.783  -2.721  1.00  0.00           C  
ATOM    566  NE  ARG A  56      10.445  21.002  -1.935  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       9.627  22.032  -2.223  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       8.865  22.013  -3.295  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.627  23.076  -1.413  1.00  0.00           N  
ATOM    570  H   ARG A  56      10.250  16.143   0.753  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.328  16.479  -1.300  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.002  17.515  -1.248  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.747  18.704  -0.153  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.392  19.281  -1.864  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      11.707  18.053  -2.956  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      10.881  20.064  -3.718  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       9.548  19.350  -2.781  1.00  0.00           H  
ATOM    578  HE  ARG A  56      10.939  21.270  -1.093  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       8.889  21.215  -3.915  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       8.258  22.795  -3.493  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      10.232  23.083  -0.603  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       9.023  23.862  -1.606  1.00  0.00           H  
ATOM    583  N   LYS A  57      14.171  17.605  -0.172  1.00  0.00           N  
ATOM    584  CA  LYS A  57      15.299  18.267   0.472  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.902  19.639   1.002  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.325  20.042   2.086  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.470  18.399  -0.503  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.694  19.098   0.075  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.837  19.133  -0.928  1.00  0.00           C  
ATOM    590  CE  LYS A  57      20.040  19.879  -0.372  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      21.176  19.898  -1.333  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.297  17.197  -1.087  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.627  17.684   1.333  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.743  17.390  -0.812  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.108  18.957  -1.365  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      17.414  20.119   0.343  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      18.010  18.562   0.969  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      19.123  18.107  -1.164  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.490  19.629  -1.835  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      19.736  20.901  -0.149  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      20.352  19.385   0.549  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      20.887  20.357  -2.186  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.952  20.401  -0.927  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.460  18.951  -1.539  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.088  20.353   0.232  1.00  0.00           N  
ATOM    606  CA  PHE A  58      13.659  21.695   0.608  1.00  0.00           C  
ATOM    607  C   PHE A  58      12.188  21.711   1.005  1.00  0.00           C  
ATOM    608  O   PHE A  58      11.485  22.696   0.778  1.00  0.00           O  
ATOM    609  CB  PHE A  58      13.905  22.676  -0.538  1.00  0.00           C  
ATOM    610  CG  PHE A  58      15.338  22.736  -0.987  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      16.293  23.388  -0.222  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      15.734  22.138  -2.175  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      17.611  23.445  -0.634  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      17.051  22.192  -2.588  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      17.989  22.846  -1.819  1.00  0.00           C  
ATOM    616  H   PHE A  58      13.759  19.956  -0.636  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.219  22.031   1.482  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      13.318  22.391  -1.410  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      13.633  23.685  -0.232  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      15.994  23.861   0.713  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      14.991  21.622  -2.784  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      18.352  23.962  -0.025  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      17.348  21.718  -3.524  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      19.028  22.888  -2.144  1.00  0.00           H  
ATOM    625  N   LEU A  59      11.728  20.615   1.598  1.00  0.00           N  
ATOM    626  CA  LEU A  59      10.333  20.490   2.002  1.00  0.00           C  
ATOM    627  C   LEU A  59       9.943  21.590   2.981  1.00  0.00           C  
ATOM    628  O   LEU A  59      10.546  21.731   4.045  1.00  0.00           O  
ATOM    629  CB  LEU A  59      10.082  19.110   2.623  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.618  18.803   2.961  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.779  18.789   1.689  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       8.531  17.464   3.678  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.361  19.847   1.773  1.00  0.00           H  
ATOM    634  HA  LEU A  59       9.689  20.608   1.132  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.414  18.482   1.798  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      10.717  18.937   3.491  1.00  0.00           H  
ATOM    637  HG  LEU A  59       8.275  19.574   3.652  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.741  18.571   1.939  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       7.838  19.765   1.205  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.158  18.024   1.012  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       9.114  17.505   4.598  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       7.489  17.247   3.919  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.926  16.679   3.032  1.00  0.00           H  
ATOM    644  N   LEU A  60       8.930  22.368   2.616  1.00  0.00           N  
ATOM    645  CA  LEU A  60       8.455  23.457   3.462  1.00  0.00           C  
ATOM    646  C   LEU A  60       7.456  22.954   4.496  1.00  0.00           C  
ATOM    647  O   LEU A  60       7.135  23.655   5.456  1.00  0.00           O  
ATOM    648  CB  LEU A  60       7.827  24.561   2.603  1.00  0.00           C  
ATOM    649  CG  LEU A  60       8.782  25.245   1.619  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       8.021  26.256   0.769  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       9.905  25.925   2.387  1.00  0.00           C  
ATOM    652  H   LEU A  60       8.476  22.202   1.728  1.00  0.00           H  
ATOM    653  HA  LEU A  60       9.292  23.876   4.020  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       7.092  23.967   2.061  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       7.313  25.304   3.213  1.00  0.00           H  
ATOM    656  HG  LEU A  60       9.226  24.464   1.001  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       8.708  26.736   0.072  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       7.238  25.744   0.210  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       7.575  27.010   1.416  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      10.454  25.181   2.966  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      10.585  26.410   1.686  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       9.486  26.671   3.062  1.00  0.00           H  
ATOM    663  N   ASP A  61       6.964  21.737   4.293  1.00  0.00           N  
ATOM    664  CA  ASP A  61       6.044  21.115   5.239  1.00  0.00           C  
ATOM    665  C   ASP A  61       6.790  20.543   6.437  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.414  19.485   6.345  1.00  0.00           O  
ATOM    667  CB  ASP A  61       5.231  20.016   4.551  1.00  0.00           C  
ATOM    668  CG  ASP A  61       4.206  19.337   5.449  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       4.202  19.609   6.626  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       3.337  18.675   4.932  1.00  0.00           O  
ATOM    671  H   ASP A  61       7.235  21.228   3.463  1.00  0.00           H  
ATOM    672  HA  ASP A  61       5.355  21.864   5.631  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       4.746  20.344   3.631  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       6.027  19.310   4.312  1.00  0.00           H  
ATOM    675  N   ARG A  62       6.721  21.247   7.562  1.00  0.00           N  
ATOM    676  CA  ARG A  62       7.387  20.808   8.782  1.00  0.00           C  
ATOM    677  C   ARG A  62       6.708  19.576   9.367  1.00  0.00           C  
ATOM    678  O   ARG A  62       6.938  18.491   8.910  1.00  0.00           O  
ATOM    679  CB  ARG A  62       7.496  21.924   9.811  1.00  0.00           C  
ATOM    680  CG  ARG A  62       8.273  21.564  11.066  1.00  0.00           C  
ATOM    681  CD  ARG A  62       8.414  22.677  12.039  1.00  0.00           C  
ATOM    682  NE  ARG A  62       9.182  22.344  13.228  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       9.443  23.201  14.235  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       9.033  24.449  14.186  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      10.144  22.759  15.265  1.00  0.00           N  
ATOM    686  OXT ARG A  62       5.945  19.691  10.286  1.00  0.00           O  
ATOM    687  H   ARG A  62       6.195  22.108   7.571  1.00  0.00           H  
ATOM    688  HA  ARG A  62       8.414  20.519   8.560  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       7.981  22.765   9.316  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       6.479  22.202  10.086  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       7.761  20.742  11.568  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       9.274  21.244  10.775  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       8.913  23.514  11.552  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       7.422  22.989  12.367  1.00  0.00           H  
ATOM    695  HE  ARG A  62       9.622  21.472  13.488  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       8.514  24.777  13.383  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       9.240  25.076  14.950  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      10.466  21.801  15.280  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      10.354  23.380  16.033  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A  18      -0.242  -0.105  -1.053  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.057  -0.016  -0.397  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.599   1.407  -0.441  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.244   2.190  -1.323  1.00  0.00           O  
ATOM      5  CB  PRO A  18       1.939  -0.994  -1.179  1.00  0.00           C  
ATOM      6  CG  PRO A  18       1.364  -0.995  -2.554  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.120  -0.835  -2.366  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.364  -0.709  -1.841  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -1.043  -0.409  -0.538  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.012  -0.269   0.672  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.990  -0.670  -1.187  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       1.915  -2.000  -0.737  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       1.777  -0.173  -3.158  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       1.598  -1.932  -3.083  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.583  -0.256  -3.179  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -0.641  -1.803  -2.326  1.00  0.00           H  
ATOM     17  N   THR A  19       2.461   1.736   0.515  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.033   3.074   0.603  1.00  0.00           C  
ATOM     19  C   THR A  19       4.552   3.016   0.712  1.00  0.00           C  
ATOM     20  O   THR A  19       5.103   2.168   1.412  1.00  0.00           O  
ATOM     21  CB  THR A  19       2.472   3.851   1.808  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.046   3.945   1.697  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.065   5.251   1.863  1.00  0.00           C  
ATOM     24  H   THR A  19       2.726   1.042   1.199  1.00  0.00           H  
ATOM     25  HA  THR A  19       2.811   3.631  -0.307  1.00  0.00           H  
ATOM     26  HB  THR A  19       2.723   3.315   2.723  1.00  0.00           H  
ATOM     27  HG1 THR A  19       0.698   4.429   2.451  1.00  0.00           H  
ATOM     28 HG21 THR A  19       2.815   5.787   0.949  1.00  0.00           H  
ATOM     29 HG22 THR A  19       2.657   5.784   2.722  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.149   5.182   1.959  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.225   3.927   0.014  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.681   3.975   0.023  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.183   5.385   0.311  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.443   6.359   0.170  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.284   3.421  -1.260  1.00  0.00           C  
ATOM     36  CG  ARG A  20       6.943   1.968  -1.550  1.00  0.00           C  
ATOM     37  CD  ARG A  20       7.578   0.994  -0.625  1.00  0.00           C  
ATOM     38  NE  ARG A  20       7.299  -0.399  -0.932  1.00  0.00           N  
ATOM     39  CZ  ARG A  20       6.248  -1.093  -0.454  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       5.397  -0.542   0.382  1.00  0.00           N  
ATOM     41  NH2 ARG A  20       6.109  -2.352  -0.829  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.713   4.601  -0.537  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.067   3.340   0.821  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.922   4.045  -2.076  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       8.364   3.526  -1.174  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       5.862   1.844  -1.478  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       7.269   1.732  -2.563  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.659   1.126  -0.659  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       7.222   1.183   0.388  1.00  0.00           H  
ATOM     50  HE  ARG A  20       7.811  -1.045  -1.520  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       5.527   0.417   0.673  1.00  0.00           H  
ATOM     52 HH12 ARG A  20       4.615  -1.078   0.730  1.00  0.00           H  
ATOM     53 HH21 ARG A  20       6.782  -2.767  -1.459  1.00  0.00           H  
ATOM     54 HH22 ARG A  20       5.330  -2.895  -0.485  1.00  0.00           H  
ATOM     55  N   THR A  21       8.445   5.487   0.715  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.052   6.780   1.010  1.00  0.00           C  
ATOM     57  C   THR A  21      10.338   6.979   0.218  1.00  0.00           C  
ATOM     58  O   THR A  21      11.257   6.165   0.295  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.358   6.930   2.512  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.145   6.801   3.264  1.00  0.00           O  
ATOM     61  CG2 THR A  21       9.985   8.287   2.796  1.00  0.00           C  
ATOM     62  H   THR A  21       8.998   4.649   0.819  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.377   7.582   0.710  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.048   6.142   2.814  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.338   6.895   4.201  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.296   9.074   2.495  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.194   8.373   3.862  1.00  0.00           H  
ATOM     68 HG23 THR A  21      10.914   8.382   2.234  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.396   8.066  -0.543  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.569   8.375  -1.351  1.00  0.00           C  
ATOM     71  C   VAL A  22      12.032   9.809  -1.126  1.00  0.00           C  
ATOM     72  O   VAL A  22      11.236  10.746  -1.193  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.293   8.165  -2.851  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.505   8.570  -3.678  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.923   6.715  -3.128  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.606   8.696  -0.561  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.421   7.758  -1.064  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.435   8.771  -3.142  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      12.292   8.416  -4.736  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.728   9.623  -3.503  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.362   7.964  -3.388  1.00  0.00           H  
ATOM     82 HG21 VAL A  22      10.029   6.454  -2.563  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.732   6.584  -4.192  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.746   6.067  -2.824  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.323   9.974  -0.857  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.912  11.300  -0.712  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.327  11.869  -2.062  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.892  11.164  -2.897  1.00  0.00           O  
ATOM     89  CB  ALA A  23      15.102  11.250   0.235  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.911   9.160  -0.753  1.00  0.00           H  
ATOM     91  HA  ALA A  23      13.162  11.971  -0.292  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.854  10.570  -0.163  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.530  12.247   0.333  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.775  10.897   1.214  1.00  0.00           H  
ATOM     95  N   ILE A  24      14.043  13.151  -2.270  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.304  13.795  -3.552  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.959  15.157  -3.361  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.958  15.708  -2.260  1.00  0.00           O  
ATOM     99  CB  ILE A  24      13.012  13.968  -4.370  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      12.013  14.848  -3.614  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.398  12.613  -4.687  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.803  15.240  -4.430  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.637  13.693  -1.521  1.00  0.00           H  
ATOM    104  HA  ILE A  24      15.026  13.220  -4.131  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.246  14.487  -5.300  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.694  14.292  -2.732  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.547  15.746  -3.301  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.485  12.753  -5.266  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.105  12.019  -5.264  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      12.161  12.094  -3.758  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.269  14.343  -4.742  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      10.142  15.863  -3.827  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      11.122  15.797  -5.311  1.00  0.00           H  
ATOM    114  N   SER A  25      15.518  15.696  -4.439  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.173  16.997  -4.393  1.00  0.00           C  
ATOM    116  C   SER A  25      15.173  18.125  -4.613  1.00  0.00           C  
ATOM    117  O   SER A  25      15.246  19.168  -3.963  1.00  0.00           O  
ATOM    118  CB  SER A  25      17.279  17.062  -5.429  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.276  16.105  -5.196  1.00  0.00           O  
ATOM    120  H   SER A  25      15.489  15.190  -5.313  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.730  17.170  -3.471  1.00  0.00           H  
ATOM    122  HB2 SER A  25      16.844  16.889  -6.413  1.00  0.00           H  
ATOM    123  HB3 SER A  25      17.727  18.054  -5.401  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.954  16.179  -5.871  1.00  0.00           H  
ATOM    125  N   ASP A  26      14.240  17.910  -5.534  1.00  0.00           N  
ATOM    126  CA  ASP A  26      13.246  18.923  -5.868  1.00  0.00           C  
ATOM    127  C   ASP A  26      12.053  18.307  -6.588  1.00  0.00           C  
ATOM    128  O   ASP A  26      12.135  17.194  -7.107  1.00  0.00           O  
ATOM    129  CB  ASP A  26      13.870  20.022  -6.731  1.00  0.00           C  
ATOM    130  CG  ASP A  26      13.126  21.351  -6.691  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      12.132  21.433  -6.008  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      13.639  22.312  -7.213  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.218  17.022  -6.015  1.00  0.00           H  
ATOM    134  HA  ASP A  26      12.857  19.375  -4.955  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      14.926  20.192  -6.523  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      13.760  19.575  -7.719  1.00  0.00           H  
ATOM    137  N   ALA A  27      10.943  19.036  -6.613  1.00  0.00           N  
ATOM    138  CA  ALA A  27       9.752  18.596  -7.331  1.00  0.00           C  
ATOM    139  C   ALA A  27       9.999  18.552  -8.834  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.307  17.844  -9.566  1.00  0.00           O  
ATOM    141  CB  ALA A  27       8.574  19.504  -7.010  1.00  0.00           C  
ATOM    142  H   ALA A  27      10.923  19.920  -6.124  1.00  0.00           H  
ATOM    143  HA  ALA A  27       9.508  17.583  -7.012  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.808  20.524  -7.309  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       7.694  19.161  -7.553  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       8.373  19.475  -5.939  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.989  19.313  -9.288  1.00  0.00           N  
ATOM    148  CA  ALA A  28      11.389  19.293 -10.689  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.917  17.921 -11.091  1.00  0.00           C  
ATOM    150  O   ALA A  28      11.948  17.580 -12.274  1.00  0.00           O  
ATOM    151  CB  ALA A  28      12.434  20.365 -10.957  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.476  19.922  -8.646  1.00  0.00           H  
ATOM    153  HA  ALA A  28      10.514  19.498 -11.306  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      13.311  20.183 -10.337  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      12.723  20.337 -12.009  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      12.019  21.345 -10.722  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.330  17.138 -10.101  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.891  15.816 -10.352  1.00  0.00           C  
ATOM    159  C   GLN A  29      11.795  14.760 -10.433  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.063  13.596 -10.732  1.00  0.00           O  
ATOM    161  CB  GLN A  29      13.891  15.440  -9.256  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.050  16.411  -9.111  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.874  16.522 -10.379  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.229  15.514 -10.996  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      16.188  17.750 -10.775  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.255  17.468  -9.149  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.398  15.812 -11.318  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.331  15.392  -8.322  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.271  14.449  -9.503  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      14.932  17.413  -8.700  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.595  15.790  -8.399  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      15.881  18.541 -10.244  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      16.731  17.887 -11.605  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.562  15.174 -10.166  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.424  14.261 -10.200  1.00  0.00           C  
ATOM    176  C   LEU A  30       8.751  14.271 -11.567  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.625  15.319 -12.200  1.00  0.00           O  
ATOM    178  CB  LEU A  30       8.416  14.632  -9.105  1.00  0.00           C  
ATOM    179  CG  LEU A  30       8.950  14.550  -7.670  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       7.851  14.919  -6.682  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.468  13.146  -7.400  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.407  16.144  -9.934  1.00  0.00           H  
ATOM    183  HA  LEU A  30       9.768  13.242 -10.031  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       8.233  15.671  -9.377  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       7.490  14.065  -9.200  1.00  0.00           H  
ATOM    186  HG  LEU A  30       9.794  15.236  -7.598  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.239  14.857  -5.665  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       7.511  15.935  -6.878  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       7.016  14.228  -6.793  1.00  0.00           H  
ATOM    190 HD21 LEU A  30      10.272  12.914  -8.099  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       9.848  13.088  -6.379  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       8.658  12.427  -7.528  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.320  13.097 -12.015  1.00  0.00           N  
ATOM    194  CA  PRO A  31       7.484  12.993 -13.205  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.264  13.900 -13.104  1.00  0.00           C  
ATOM    196  O   PRO A  31       5.667  14.035 -12.035  1.00  0.00           O  
ATOM    197  CB  PRO A  31       7.097  11.511 -13.262  1.00  0.00           C  
ATOM    198  CG  PRO A  31       8.157  10.820 -12.475  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.515  11.773 -11.366  1.00  0.00           C  
ATOM    200  HA  PRO A  31       8.002  13.316 -14.119  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       6.101  11.338 -12.827  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       7.066  11.142 -14.298  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.793   9.863 -12.072  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       9.034  10.594 -13.100  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       7.865  11.652 -10.487  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.551  11.638 -11.019  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.900  14.520 -14.221  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.869  15.551 -14.222  1.00  0.00           C  
ATOM    209  C   HIS A  32       3.682  15.145 -13.360  1.00  0.00           C  
ATOM    210  O   HIS A  32       3.128  15.962 -12.625  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.401  15.846 -15.651  1.00  0.00           C  
ATOM    212  CG  HIS A  32       3.449  16.997 -15.747  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       2.958  17.458 -16.951  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       2.896  17.780 -14.791  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       2.144  18.476 -16.730  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       2.090  18.690 -15.427  1.00  0.00           N  
ATOM    217  H   HIS A  32       6.349  14.272 -15.090  1.00  0.00           H  
ATOM    218  HA  HIS A  32       5.268  16.469 -13.790  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       5.255  16.096 -16.282  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.887  14.979 -16.064  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       3.115  17.048 -17.850  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       2.985  17.795 -13.705  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       1.650  18.982 -17.559  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.295  13.878 -13.454  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.139  13.372 -12.722  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.458  13.195 -11.244  1.00  0.00           C  
ATOM    227  O   ASP A  33       2.723  12.083 -10.785  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.663  12.048 -13.321  1.00  0.00           C  
ATOM    229  CG  ASP A  33       0.347  11.536 -12.749  1.00  0.00           C  
ATOM    230  OD1 ASP A  33      -0.251  12.237 -11.967  1.00  0.00           O  
ATOM    231  OD2 ASP A  33      -0.127  10.526 -13.214  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.815  13.247 -14.047  1.00  0.00           H  
ATOM    233  HA  ASP A  33       1.323  14.094 -12.778  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       1.606  12.057 -14.409  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       2.474  11.391 -13.005  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.432  14.296 -10.501  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.559  14.244  -9.049  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.618  15.236  -8.378  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.084  16.136  -9.026  1.00  0.00           O  
ATOM    240  CB  TYR A  34       4.004  14.524  -8.628  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.425  15.966  -8.803  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.223  16.895  -7.793  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.026  16.394  -9.978  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.605  18.213  -7.948  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.414  17.709 -10.143  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.202  18.616  -9.126  1.00  0.00           C  
ATOM    247  OH  TYR A  34       5.586  19.928  -9.286  1.00  0.00           O  
ATOM    248  H   TYR A  34       2.321  15.191 -10.953  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.277  13.255  -8.688  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.094  14.244  -7.578  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.645  13.883  -9.232  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.752  16.570  -6.866  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.191  15.672 -10.778  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.440  18.933  -7.146  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       5.884  18.026 -11.075  1.00  0.00           H  
ATOM    256  HH  TYR A  34       5.990  20.100 -10.139  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.421  15.068  -7.075  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.501  15.914  -6.324  1.00  0.00           C  
ATOM    259  C   CYS A  35       1.085  16.295  -4.969  1.00  0.00           C  
ATOM    260  O   CYS A  35       2.103  15.747  -4.545  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.721  15.013  -6.150  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.500  14.499  -7.700  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.920  14.335  -6.593  1.00  0.00           H  
ATOM    264  HA  CYS A  35       0.198  16.811  -6.864  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.443  14.095  -5.632  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.494  15.531  -5.582  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.462  13.773  -7.137  1.00  0.00           H  
ATOM    268  N   THR A  36       0.435  17.236  -4.294  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.783  17.572  -2.919  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.407  17.385  -1.987  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.560  17.490  -2.408  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.290  19.022  -2.802  1.00  0.00           C  
ATOM    273  OG1 THR A  36       0.277  19.924  -3.270  1.00  0.00           O  
ATOM    274  CG2 THR A  36       2.554  19.214  -3.626  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.321  17.732  -4.745  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.563  16.900  -2.561  1.00  0.00           H  
ATOM    277  HB  THR A  36       1.503  19.240  -1.756  1.00  0.00           H  
ATOM    278  HG1 THR A  36       0.595  20.826  -3.195  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.341  18.997  -4.673  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.896  20.243  -3.531  1.00  0.00           H  
ATOM    281 HG23 THR A  36       3.329  18.537  -3.266  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.122  17.105  -0.720  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.161  17.027   0.300  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.753  16.089   1.452  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.268  14.755   0.906  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       0.294  16.698   2.218  1.00  0.00           O  
HETATM  287  P   TPO A  37       0.511  16.306   3.767  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.713  17.136   4.290  1.00  0.00           O  
HETATM  289  O2P TPO A  37       0.804  14.784   3.820  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -0.798  16.660   4.520  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.480  18.404   0.868  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.723  19.356   0.677  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.839  16.944  -0.456  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.085  16.655  -0.143  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -1.616  15.926   2.097  1.00  0.00           H  
HETATM  296 HG21 TPO A  37       0.016  14.107   1.736  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.066  14.285   0.333  1.00  0.00           H  
HETATM  298 HG23 TPO A  37       0.595  14.919   0.262  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.605  18.503   1.569  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -3.048  19.774   2.130  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.951  20.418   2.968  1.00  0.00           C  
ATOM    302  O   PRO A  38      -1.853  21.643   3.043  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -4.274  19.404   2.972  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.838  18.200   2.298  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.646  17.427   1.799  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -3.291  20.519   1.359  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.996  19.184   4.014  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -5.006  20.224   3.001  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.436  17.596   2.997  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.501  18.484   1.467  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.293  16.687   2.533  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.864  16.879   0.870  1.00  0.00           H  
ATOM    313  N   GLY A  39      -1.127  19.587   3.595  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.012  20.072   4.365  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.112  20.597   3.450  1.00  0.00           C  
ATOM    316  O   GLY A  39       1.824  21.539   3.797  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.294  18.592   3.539  1.00  0.00           H  
ATOM    318  HA2 GLY A  39      -0.319  20.877   5.021  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.410  19.255   4.966  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.243  19.984   2.280  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.183  20.455   1.269  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.327  19.468   1.078  1.00  0.00           C  
ATOM    323  O   GLY A  40       4.457  19.862   0.792  1.00  0.00           O  
ATOM    324  H   GLY A  40       0.679  19.169   2.084  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       1.657  20.575   0.321  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       2.591  21.415   1.582  1.00  0.00           H  
ATOM    327  N   THR A  41       3.028  18.184   1.239  1.00  0.00           N  
ATOM    328  CA  THR A  41       4.016  17.133   1.028  1.00  0.00           C  
ATOM    329  C   THR A  41       3.816  16.451  -0.318  1.00  0.00           C  
ATOM    330  O   THR A  41       2.697  16.089  -0.682  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.961  16.073   2.143  1.00  0.00           C  
ATOM    332  OG1 THR A  41       4.289  16.680   3.400  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.943  14.946   1.857  1.00  0.00           C  
ATOM    334  H   THR A  41       2.090  17.928   1.515  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.017  17.567   1.008  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.951  15.667   2.198  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.635  17.351   3.610  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.954  15.351   1.804  1.00  0.00           H  
ATOM    339 HG22 THR A  41       4.890  14.207   2.655  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.690  14.476   0.907  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.908  16.276  -1.056  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.847  15.677  -2.384  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.512  14.193  -2.304  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.967  13.492  -1.401  1.00  0.00           O  
ATOM    345  CB  LEU A  42       6.177  15.885  -3.121  1.00  0.00           C  
ATOM    346  CG  LEU A  42       6.472  17.331  -3.540  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       7.953  17.491  -3.852  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       5.624  17.692  -4.749  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.802  16.566  -0.688  1.00  0.00           H  
ATOM    350  HA  LEU A  42       4.048  16.144  -2.959  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.865  15.576  -2.334  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       6.275  15.213  -3.973  1.00  0.00           H  
ATOM    353  HG  LEU A  42       6.169  17.976  -2.714  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       8.154  18.522  -4.149  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       8.540  17.250  -2.966  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       8.229  16.820  -4.664  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       4.568  17.598  -4.495  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       5.834  18.721  -5.045  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       5.860  17.021  -5.574  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.713  13.721  -3.255  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.499  12.289  -3.434  1.00  0.00           C  
ATOM    362  C   PHE A  43       3.051  11.973  -4.854  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.565  12.846  -5.572  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.466  11.775  -2.429  1.00  0.00           C  
ATOM    365  CG  PHE A  43       1.063  12.230  -2.716  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.600  13.444  -2.232  1.00  0.00           C  
ATOM    367  CD2 PHE A  43       0.204  11.445  -3.471  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.690  13.864  -2.493  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.086  11.864  -3.736  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.533  13.073  -3.247  1.00  0.00           C  
ATOM    371  H   PHE A  43       3.243  14.369  -3.870  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.435  11.752  -3.276  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.446  10.685  -2.436  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.709  12.127  -1.428  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.267  14.069  -1.637  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.558  10.489  -3.857  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.042  14.820  -2.107  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -1.750  11.237  -4.331  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.550  13.403  -3.456  1.00  0.00           H  
ATOM    380  N   SER A  44       3.219  10.717  -5.256  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.709  10.248  -6.539  1.00  0.00           C  
ATOM    382  C   SER A  44       2.365   8.766  -6.486  1.00  0.00           C  
ATOM    383  O   SER A  44       3.088   7.971  -5.884  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.723  10.517  -7.634  1.00  0.00           C  
ATOM    385  OG  SER A  44       3.265  10.096  -8.890  1.00  0.00           O  
ATOM    386  H   SER A  44       3.713  10.071  -4.657  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.848  10.816  -6.896  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.920  11.588  -7.670  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.643   9.986  -7.395  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.888  10.842  -9.360  1.00  0.00           H  
ATOM    391  N   THR A  45       1.256   8.397  -7.119  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.816   7.007  -7.148  1.00  0.00           C  
ATOM    393  C   THR A  45       0.999   6.400  -8.532  1.00  0.00           C  
ATOM    394  O   THR A  45       0.502   6.931  -9.525  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.660   6.874  -6.731  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -0.831   7.372  -5.398  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.100   5.419  -6.784  1.00  0.00           C  
ATOM    398  H   THR A  45       0.705   9.098  -7.594  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.426   6.413  -6.467  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.275   7.464  -7.410  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.573   8.298  -5.367  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.488   4.830  -6.104  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.147   5.346  -6.487  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -0.983   5.041  -7.800  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.714   5.282  -8.592  1.00  0.00           N  
HETATM  406  CA  TPO A  46       2.016   4.631  -9.862  1.00  0.00           C  
HETATM  407  CB  TPO A  46       3.322   3.820  -9.786  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.448   4.674  -9.222  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       3.128   2.675  -8.945  1.00  0.00           O  
HETATM  410  P   TPO A  46       4.071   1.375  -9.100  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.597   0.335  -8.052  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.530   1.830  -8.832  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.895   0.847 -10.547  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.882   3.710 -10.292  1.00  0.00           C  
HETATM  415  O   TPO A  46       0.010   3.368  -9.493  1.00  0.00           O  
HETATM  416  H   TPO A  46       2.058   4.871  -7.735  1.00  0.00           H  
HETATM  417  HA  TPO A  46       2.117   5.383 -10.646  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.590   3.483 -10.787  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.363   4.083  -9.175  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.606   5.539  -9.865  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       4.181   5.009  -8.220  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.899   3.310 -11.559  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.164   2.483 -12.117  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.347   1.204 -11.309  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.448   0.655 -11.238  1.00  0.00           O  
ATOM    426  CB  PRO A  47       0.295   2.198 -13.550  1.00  0.00           C  
ATOM    427  CG  PRO A  47       1.151   3.366 -13.905  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.869   3.735 -12.634  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.146   2.978 -12.091  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.860   1.257 -13.614  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -0.560   2.108 -14.237  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.864   3.110 -14.701  1.00  0.00           H  
ATOM    433  HG3 PRO A  47       0.544   4.207 -14.274  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.830   3.209 -12.531  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       2.084   4.812 -12.574  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.736   0.734 -10.701  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.696  -0.480  -9.894  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.185  -0.295  -8.664  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.734  -1.259  -8.132  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.610   1.229 -10.801  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.297  -1.296 -10.497  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.707  -0.728  -9.572  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.315   0.949  -8.218  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.186   1.273  -7.095  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.380   1.725  -5.885  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.943   2.141  -4.872  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.203   1.690  -8.669  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -1.865   2.075  -7.390  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.765   0.390  -6.827  1.00  0.00           H  
ATOM    450  N   THR A  50       0.941   1.641  -5.996  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.828   2.039  -4.909  1.00  0.00           C  
ATOM    452  C   THR A  50       1.886   3.555  -4.772  1.00  0.00           C  
ATOM    453  O   THR A  50       2.190   4.264  -5.732  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.255   1.498  -5.117  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.216   0.069  -5.221  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.151   1.894  -3.953  1.00  0.00           C  
ATOM    457  H   THR A  50       1.342   1.293  -6.855  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.445   1.658  -3.962  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.659   1.911  -6.042  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.329  -0.188  -6.139  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.748   1.481  -3.029  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.154   1.503  -4.118  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.191   2.980  -3.879  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.593   4.048  -3.573  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.683   5.475  -3.289  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.052   5.841  -2.730  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.404   5.448  -1.619  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.563   5.949  -2.374  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.586   7.434  -2.050  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.542   7.895  -1.202  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -0.482   9.299  -0.829  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -1.320   9.895   0.040  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -2.305   9.228   0.600  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -1.142  11.179   0.298  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.301   3.417  -2.840  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.562   6.043  -4.211  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.376   5.703  -2.867  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.648   5.379  -1.448  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.515   7.661  -1.525  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.554   7.993  -2.986  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.477   7.740  -1.741  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -0.553   7.313  -0.281  1.00  0.00           H  
ATOM    483  HE  ARG A  51       0.155  10.020  -1.137  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -2.439   8.251   0.378  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -2.923   9.693   1.248  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -0.391  11.683  -0.155  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -1.756  11.651   0.945  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.820   6.595  -3.509  1.00  0.00           N  
ATOM    489  CA  ILE A  52       5.151   7.021  -3.090  1.00  0.00           C  
ATOM    490  C   ILE A  52       5.124   8.438  -2.532  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.852   9.396  -3.255  1.00  0.00           O  
ATOM    492  CB  ILE A  52       6.157   6.956  -4.253  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.260   5.527  -4.792  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.521   7.459  -3.806  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       7.052   5.412  -6.074  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.474   6.879  -4.414  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.509   6.406  -2.267  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.792   7.575  -5.073  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.731   4.922  -4.018  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       5.243   5.171  -4.960  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       8.221   7.406  -4.639  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.436   8.491  -3.469  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.886   6.840  -2.986  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       8.068   5.767  -5.907  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       7.080   4.370  -6.394  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.580   6.016  -6.849  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.409   8.565  -1.241  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.508   9.872  -0.603  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.938  10.396  -0.641  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.877   9.695  -0.260  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.027   9.826   0.859  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.555   9.410   0.923  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.232  11.176   1.529  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.065   9.110   2.321  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.560   7.734  -0.686  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.928  10.613  -1.152  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.592   9.064   1.395  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       2.969  10.226   0.501  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.442   8.523   0.300  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.885  11.126   2.561  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.290  11.433   1.514  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.665  11.939   0.993  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.177   9.995   2.945  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.015   8.822   2.287  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.651   8.293   2.745  1.00  0.00           H  
ATOM    526  N   TYR A  54       7.098  11.633  -1.101  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.419  12.175  -1.395  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.869  13.147  -0.311  1.00  0.00           C  
ATOM    529  O   TYR A  54       8.116  14.033   0.093  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.420  12.872  -2.757  1.00  0.00           C  
ATOM    531  CG  TYR A  54       8.166  11.942  -3.922  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       9.156  11.083  -4.376  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.936  11.925  -4.566  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.929  10.231  -5.439  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.698  11.076  -5.630  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.699  10.231  -6.064  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.468   9.385  -7.125  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.284  12.210  -1.251  1.00  0.00           H  
ATOM    539  HA  TYR A  54       9.154  11.370  -1.415  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.644  13.639  -2.729  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       9.395  13.345  -2.877  1.00  0.00           H  
ATOM    542  HD1 TYR A  54      10.125  11.087  -3.878  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       6.152  12.596  -4.218  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.719   9.563  -5.780  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.728  11.075  -6.126  1.00  0.00           H  
ATOM    546  HH  TYR A  54       8.228   8.841  -7.343  1.00  0.00           H  
ATOM    547  N   ASP A  55      10.100  12.974   0.157  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.706  13.919   1.087  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.667  14.859   0.371  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.776  14.467   0.006  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.435  13.176   2.209  1.00  0.00           C  
ATOM    552  CG  ASP A  55      12.066  14.081   3.258  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      12.030  15.276   3.082  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      12.436  13.586   4.295  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.631  12.168  -0.140  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.932  14.547   1.532  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.820  12.423   2.703  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      12.220  12.684   1.634  1.00  0.00           H  
ATOM    559  N   ARG A  56      11.237  16.100   0.174  1.00  0.00           N  
ATOM    560  CA  ARG A  56      12.013  17.068  -0.592  1.00  0.00           C  
ATOM    561  C   ARG A  56      13.129  17.670   0.251  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.899  18.111   1.378  1.00  0.00           O  
ATOM    563  CB  ARG A  56      11.137  18.146  -1.210  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.738  18.843  -2.422  1.00  0.00           C  
ATOM    565  CD  ARG A  56      10.856  19.868  -3.038  1.00  0.00           C  
ATOM    566  NE  ARG A  56      10.769  21.113  -2.294  1.00  0.00           N  
ATOM    567  CZ  ARG A  56      10.013  22.168  -2.654  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       9.307  22.150  -3.763  1.00  0.00           N  
ATOM    569  NH2 ARG A  56      10.016  23.235  -1.873  1.00  0.00           N  
ATOM    570  H   ARG A  56      10.349  16.381   0.565  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.495  16.570  -1.434  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.200  17.670  -1.497  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.945  18.885  -0.431  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.661  19.333  -2.117  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      11.959  18.089  -3.178  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      11.234  20.107  -4.031  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       9.848  19.465  -3.120  1.00  0.00           H  
ATOM    578  HE  ARG A  56      11.229  21.385  -1.435  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       9.329  21.333  -4.358  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       8.747  22.950  -4.015  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      10.579  23.240  -1.033  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       9.459  24.039  -2.120  1.00  0.00           H  
ATOM    583  N   LYS A  57      14.337  17.687  -0.300  1.00  0.00           N  
ATOM    584  CA  LYS A  57      15.468  18.337   0.353  1.00  0.00           C  
ATOM    585  C   LYS A  57      15.100  19.735   0.832  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.504  20.157   1.914  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.668  18.404  -0.593  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.901  19.069   0.000  1.00  0.00           C  
ATOM    589  CD  LYS A  57      19.072  19.031  -0.970  1.00  0.00           C  
ATOM    590  CE  LYS A  57      20.289  19.745  -0.400  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      21.451  19.692  -1.328  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.476  17.240  -1.194  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.757  17.771   1.241  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.909  17.378  -0.876  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.348  18.956  -1.477  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      17.657  20.106   0.234  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      18.172  18.545   0.916  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      19.323  17.989  -1.172  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.770  19.517  -1.899  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      20.020  20.784  -0.214  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      20.555  19.265   0.542  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      21.205  20.138  -2.201  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      22.235  20.176  -0.913  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.702  18.729  -1.501  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.330  20.450   0.017  1.00  0.00           N  
ATOM    606  CA  PHE A  58      13.938  21.817   0.338  1.00  0.00           C  
ATOM    607  C   PHE A  58      12.454  21.901   0.669  1.00  0.00           C  
ATOM    608  O   PHE A  58      11.800  22.906   0.384  1.00  0.00           O  
ATOM    609  CB  PHE A  58      14.273  22.755  -0.823  1.00  0.00           C  
ATOM    610  CG  PHE A  58      15.725  22.751  -1.207  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      16.667  23.398  -0.422  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      16.153  22.098  -2.355  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      18.003  23.396  -0.774  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      17.489  22.093  -2.708  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      18.414  22.742  -1.918  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.009  20.035  -0.846  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.474  22.157   1.225  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      13.715  22.465  -1.712  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      14.024  23.782  -0.559  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      16.343  23.914   0.483  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      15.421  21.586  -2.979  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      18.733  23.909  -0.148  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      17.811  21.578  -3.611  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      19.468  22.739  -2.196  1.00  0.00           H  
ATOM    625  N   LEU A  59      11.927  20.841   1.271  1.00  0.00           N  
ATOM    626  CA  LEU A  59      10.508  20.776   1.604  1.00  0.00           C  
ATOM    627  C   LEU A  59      10.105  21.921   2.525  1.00  0.00           C  
ATOM    628  O   LEU A  59      10.638  22.062   3.625  1.00  0.00           O  
ATOM    629  CB  LEU A  59      10.178  19.427   2.254  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.686  19.171   2.505  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.934  19.132   1.182  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       8.515  17.862   3.262  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.523  20.060   1.504  1.00  0.00           H  
ATOM    634  HA  LEU A  59       9.915  20.885   0.697  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.546  18.760   1.475  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      10.750  19.268   3.168  1.00  0.00           H  
ATOM    637  HG  LEU A  59       8.322  19.975   3.144  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.876  18.949   1.370  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       8.050  20.086   0.668  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.334  18.332   0.560  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       9.037  17.923   4.217  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       7.454  17.682   3.440  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.929  17.044   2.673  1.00  0.00           H  
ATOM    644  N   LEU A  60       9.162  22.737   2.067  1.00  0.00           N  
ATOM    645  CA  LEU A  60       8.671  23.859   2.857  1.00  0.00           C  
ATOM    646  C   LEU A  60       7.738  23.387   3.965  1.00  0.00           C  
ATOM    647  O   LEU A  60       7.584  24.055   4.987  1.00  0.00           O  
ATOM    648  CB  LEU A  60       7.956  24.872   1.954  1.00  0.00           C  
ATOM    649  CG  LEU A  60       8.851  25.572   0.922  1.00  0.00           C  
ATOM    650  CD1 LEU A  60       8.008  26.465   0.022  1.00  0.00           C  
ATOM    651  CD2 LEU A  60       9.916  26.385   1.643  1.00  0.00           C  
ATOM    652  H   LEU A  60       8.776  22.576   1.148  1.00  0.00           H  
ATOM    653  HA  LEU A  60       9.508  24.355   3.349  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       7.262  24.201   1.451  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       7.397  25.606   2.533  1.00  0.00           H  
ATOM    656  HG  LEU A  60       9.355  24.794   0.350  1.00  0.00           H  
ATOM    657 HD11 LEU A  60       8.652  26.957  -0.708  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       7.267  25.859  -0.502  1.00  0.00           H  
ATOM    659 HD13 LEU A  60       7.501  27.217   0.625  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      10.525  25.723   2.259  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      10.551  26.882   0.908  1.00  0.00           H  
ATOM    662 HD23 LEU A  60       9.438  27.133   2.275  1.00  0.00           H  
ATOM    663  N   ASP A  61       7.117  22.231   3.755  1.00  0.00           N  
ATOM    664  CA  ASP A  61       6.243  21.638   4.760  1.00  0.00           C  
ATOM    665  C   ASP A  61       7.034  21.186   5.982  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.801  20.225   5.916  1.00  0.00           O  
ATOM    667  CB  ASP A  61       5.470  20.457   4.169  1.00  0.00           C  
ATOM    668  CG  ASP A  61       4.470  19.818   5.123  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       4.442  20.204   6.268  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       3.640  19.068   4.668  1.00  0.00           O  
ATOM    671  H   ASP A  61       7.255  21.751   2.877  1.00  0.00           H  
ATOM    672  HA  ASP A  61       5.528  22.381   5.112  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       4.974  20.691   3.227  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       6.291  19.763   3.986  1.00  0.00           H  
ATOM    675  N   ARG A  62       6.845  21.885   7.095  1.00  0.00           N  
ATOM    676  CA  ARG A  62       7.539  21.556   8.335  1.00  0.00           C  
ATOM    677  C   ARG A  62       7.027  20.246   8.921  1.00  0.00           C  
ATOM    678  O   ARG A  62       7.415  19.200   8.482  1.00  0.00           O  
ATOM    679  CB  ARG A  62       7.468  22.687   9.350  1.00  0.00           C  
ATOM    680  CG  ARG A  62       8.262  22.451  10.625  1.00  0.00           C  
ATOM    681  CD  ARG A  62       8.225  23.583  11.587  1.00  0.00           C  
ATOM    682  NE  ARG A  62       9.006  23.373  12.795  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       9.124  24.267  13.795  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       8.545  25.445  13.722  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       9.857  23.938  14.845  1.00  0.00           N  
ATOM    686  OXT ARG A  62       6.235  20.263   9.823  1.00  0.00           O  
ATOM    687  H   ARG A  62       6.202  22.665   7.083  1.00  0.00           H  
ATOM    688  HA  ARG A  62       8.601  21.412   8.135  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       7.841  23.582   8.855  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       6.416  22.822   9.602  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       7.859  21.572  11.127  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       9.303  22.271  10.357  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       8.613  24.476  11.098  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       7.193  23.755  11.891  1.00  0.00           H  
ATOM    695  HE  ARG A  62       9.559  22.574  13.074  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       8.003  25.689  12.905  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       8.645  26.102  14.483  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      10.310  23.035  14.877  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       9.961  24.589  15.608  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A  18       0.300  -0.927  -0.898  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.691  -0.797  -0.480  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.156   0.651  -0.562  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.664   1.426  -1.382  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.458  -1.705  -1.446  1.00  0.00           C  
ATOM      6  CG  PRO A  18       1.637  -1.702  -2.690  1.00  0.00           C  
ATOM      7  CD  PRO A  18       0.207  -1.627  -2.224  1.00  0.00           C  
ATOM      8  H2  PRO A  18       0.064  -1.510  -1.675  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.382  -1.287  -0.260  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.850  -1.086   0.569  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.472  -1.324  -1.637  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.568  -2.722  -1.042  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       1.889  -0.846  -3.332  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       1.811  -2.612  -3.283  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.428  -1.060  -2.921  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -0.247  -2.622  -2.113  1.00  0.00           H  
ATOM     17  N   THR A  19       3.107   1.011   0.293  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.623   2.374   0.336  1.00  0.00           C  
ATOM     19  C   THR A  19       5.146   2.389   0.287  1.00  0.00           C  
ATOM     20  O   THR A  19       5.805   1.572   0.930  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.154   3.116   1.601  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.721   3.148   1.636  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.689   4.540   1.615  1.00  0.00           C  
ATOM     24  H   THR A  19       3.483   0.323   0.929  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.281   2.926  -0.539  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.518   2.584   2.480  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.430   3.609   2.427  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.324   5.072   0.737  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.346   5.048   2.516  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.778   4.518   1.600  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.699   3.322  -0.479  1.00  0.00           N  
ATOM     32  CA  ARG A  20       7.145   3.431  -0.630  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.616   4.861  -0.402  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.027   5.810  -0.920  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.624   2.894  -1.971  1.00  0.00           C  
ATOM     36  CG  ARG A  20       7.382   1.409  -2.188  1.00  0.00           C  
ATOM     37  CD  ARG A  20       8.174   0.523  -1.295  1.00  0.00           C  
ATOM     38  NE  ARG A  20       7.986  -0.898  -1.537  1.00  0.00           N  
ATOM     39  CZ  ARG A  20       7.019  -1.648  -0.974  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       6.174  -1.129  -0.113  1.00  0.00           N  
ATOM     41  NH2 ARG A  20       6.956  -2.930  -1.295  1.00  0.00           N  
ATOM     42  H   ARG A  20       5.102   3.973  -0.970  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.642   2.818   0.121  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       7.105   3.458  -2.744  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       8.693   3.096  -2.031  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       6.327   1.200  -2.018  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       7.639   1.163  -3.219  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       9.232   0.741  -1.429  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       7.890   0.720  -0.261  1.00  0.00           H  
ATOM     50  HE  ARG A  20       8.514  -1.527  -2.128  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       6.245  -0.153   0.137  1.00  0.00           H  
ATOM     52 HH12 ARG A  20       5.455  -1.709   0.298  1.00  0.00           H  
ATOM     53 HH21 ARG A  20       7.625  -3.317  -1.947  1.00  0.00           H  
ATOM     54 HH22 ARG A  20       6.241  -3.514  -0.889  1.00  0.00           H  
ATOM     55  N   THR A  21       8.683   5.011   0.376  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.222   6.328   0.693  1.00  0.00           C  
ATOM     57  C   THR A  21      10.397   6.675  -0.211  1.00  0.00           C  
ATOM     58  O   THR A  21      11.391   5.950  -0.261  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.675   6.414   2.162  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.555   6.174   3.025  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.256   7.787   2.461  1.00  0.00           C  
ATOM     62  H   THR A  21       9.133   4.190   0.756  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.462   7.090   0.516  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.432   5.652   2.344  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.841   6.226   3.940  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.499   8.549   2.280  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.572   7.829   3.504  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.115   7.968   1.814  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.278   7.789  -0.926  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.345   8.252  -1.806  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.748   9.684  -1.477  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.910  10.585  -1.457  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.931   8.174  -3.287  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.026   8.739  -4.178  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.617   6.737  -3.677  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.427   8.329  -0.858  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.255   7.667  -1.668  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.015   8.747  -3.429  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.716   8.676  -5.221  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.206   9.782  -3.916  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      12.942   8.166  -4.037  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.801   6.362  -3.061  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.325   6.700  -4.727  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.501   6.119  -3.524  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.036   9.886  -1.219  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.564  11.221  -0.959  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.935  11.928  -2.256  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.392  11.298  -3.209  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.768  11.142  -0.032  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.664   9.097  -1.202  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.790  11.815  -0.474  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.546  10.537  -0.496  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.151  12.146   0.152  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.470  10.688   0.914  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.733  13.241  -2.286  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.032  14.036  -3.470  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.421  15.460  -3.096  1.00  0.00           C  
ATOM     98  O   ILE A  24      13.899  16.023  -2.134  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.836  14.078  -4.440  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      13.252  14.702  -5.774  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      11.681  14.852  -3.824  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      14.205  13.846  -6.579  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.363  13.701  -1.466  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.905  13.639  -3.989  1.00  0.00           H  
ATOM    105  HB  ILE A  24      12.517  13.059  -4.655  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      12.344  14.874  -6.350  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      13.725  15.659  -5.552  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      10.844  14.873  -4.522  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      11.370  14.367  -2.900  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      11.998  15.873  -3.609  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      13.733  12.891  -6.803  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      14.454  14.354  -7.510  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      15.116  13.676  -6.004  1.00  0.00           H  
ATOM    114  N   SER A  25      15.342  16.038  -3.861  1.00  0.00           N  
ATOM    115  CA  SER A  25      15.779  17.409  -3.630  1.00  0.00           C  
ATOM    116  C   SER A  25      14.613  18.385  -3.735  1.00  0.00           C  
ATOM    117  O   SER A  25      14.323  19.123  -2.795  1.00  0.00           O  
ATOM    118  CB  SER A  25      16.871  17.782  -4.613  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.045  17.048  -4.400  1.00  0.00           O  
ATOM    120  H   SER A  25      15.748  15.513  -4.622  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.291  17.545  -2.676  1.00  0.00           H  
ATOM    122  HB2 SER A  25      16.511  17.588  -5.624  1.00  0.00           H  
ATOM    123  HB3 SER A  25      17.092  18.842  -4.505  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.709  17.313  -5.041  1.00  0.00           H  
ATOM    125  N   ASP A  26      13.949  18.382  -4.886  1.00  0.00           N  
ATOM    126  CA  ASP A  26      12.833  19.288  -5.129  1.00  0.00           C  
ATOM    127  C   ASP A  26      11.728  18.601  -5.923  1.00  0.00           C  
ATOM    128  O   ASP A  26      11.962  17.587  -6.581  1.00  0.00           O  
ATOM    129  CB  ASP A  26      13.309  20.540  -5.867  1.00  0.00           C  
ATOM    130  CG  ASP A  26      14.021  21.557  -4.985  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      13.382  22.124  -4.130  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      15.222  21.646  -5.065  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.224  17.735  -5.612  1.00  0.00           H  
ATOM    134  HA  ASP A  26      12.390  19.590  -4.179  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      13.925  20.323  -6.740  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      12.350  20.948  -6.190  1.00  0.00           H  
ATOM    137  N   ALA A  27      10.524  19.159  -5.855  1.00  0.00           N  
ATOM    138  CA  ALA A  27       9.394  18.635  -6.614  1.00  0.00           C  
ATOM    139  C   ALA A  27       9.623  18.781  -8.113  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.075  18.021  -8.911  1.00  0.00           O  
ATOM    141  CB  ALA A  27       8.109  19.336  -6.200  1.00  0.00           C  
ATOM    142  H   ALA A  27      10.388  19.967  -5.265  1.00  0.00           H  
ATOM    143  HA  ALA A  27       9.295  17.570  -6.403  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.198  20.404  -6.390  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       7.275  18.933  -6.775  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       7.929  19.169  -5.138  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.434  19.764  -8.490  1.00  0.00           N  
ATOM    148  CA  ALA A  28      10.799  19.962  -9.888  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.566  18.765 -10.432  1.00  0.00           C  
ATOM    150  O   ALA A  28      11.609  18.540 -11.642  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.615  21.236 -10.047  1.00  0.00           C  
ATOM    152  H   ALA A  28      10.808  20.389  -7.790  1.00  0.00           H  
ATOM    153  HA  ALA A  28       9.886  20.058 -10.477  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.523  21.163  -9.451  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      11.879  21.371 -11.096  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      11.027  22.091  -9.709  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.173  17.998  -9.532  1.00  0.00           N  
ATOM    158  CA  GLN A  29      13.015  16.875  -9.925  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.226  15.572  -9.935  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.786  14.497 -10.150  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.212  16.746  -8.980  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.076  17.994  -8.896  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.675  18.375 -10.237  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.232  17.531 -10.945  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      15.568  19.650 -10.592  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.047  18.199  -8.550  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.375  17.027 -10.942  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.812  16.508  -7.995  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.810  15.910  -9.341  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      14.744  18.909  -8.406  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.852  17.521  -8.293  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      15.110  20.301  -9.986  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      15.944  19.960 -11.465  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.922  15.674  -9.701  1.00  0.00           N  
ATOM    175  CA  LEU A  30      10.049  14.506  -9.702  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.365  14.331 -11.051  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.746  15.261 -11.569  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.006  14.622  -8.584  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.562  14.524  -7.158  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       8.438  14.696  -6.146  1.00  0.00           C  
ATOM    181  CD2 LEU A  30      10.253  13.181  -6.974  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.525  16.585  -9.518  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.643  13.607  -9.538  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       8.652  15.634  -8.778  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.186  13.919  -8.723  1.00  0.00           H  
ATOM    186  HG  LEU A  30      10.317  15.304  -7.050  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       8.843  14.624  -5.136  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       7.974  15.673  -6.281  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       7.692  13.916  -6.294  1.00  0.00           H  
ATOM    190 HD21 LEU A  30      11.070  13.090  -7.689  1.00  0.00           H  
ATOM    191 HD22 LEU A  30      10.648  13.111  -5.960  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       9.535  12.376  -7.139  1.00  0.00           H  
ATOM    193  N   PRO A  31       9.478  13.134 -11.617  1.00  0.00           N  
ATOM    194  CA  PRO A  31       8.752  12.788 -12.833  1.00  0.00           C  
ATOM    195  C   PRO A  31       7.256  13.020 -12.665  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.678  12.686 -11.630  1.00  0.00           O  
ATOM    197  CB  PRO A  31       9.085  11.310 -13.060  1.00  0.00           C  
ATOM    198  CG  PRO A  31      10.368  11.102 -12.332  1.00  0.00           C  
ATOM    199  CD  PRO A  31      10.286  11.986 -11.116  1.00  0.00           C  
ATOM    200  HA  PRO A  31       9.041  13.411 -13.692  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       8.293  10.654 -12.668  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       9.192  11.082 -14.131  1.00  0.00           H  
ATOM    203  HG2 PRO A  31      10.499  10.048 -12.047  1.00  0.00           H  
ATOM    204  HG3 PRO A  31      11.230  11.374 -12.960  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       9.797  11.483 -10.270  1.00  0.00           H  
ATOM    206  HD3 PRO A  31      11.278  12.308 -10.769  1.00  0.00           H  
ATOM    207  N   HIS A  32       6.633  13.593 -13.689  1.00  0.00           N  
ATOM    208  CA  HIS A  32       5.192  13.817 -13.680  1.00  0.00           C  
ATOM    209  C   HIS A  32       4.439  12.576 -14.143  1.00  0.00           C  
ATOM    210  O   HIS A  32       4.983  11.739 -14.862  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.824  15.012 -14.567  1.00  0.00           C  
ATOM    212  CG  HIS A  32       5.113  16.339 -13.936  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       4.298  16.898 -12.973  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       6.123  17.219 -14.131  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       4.797  18.064 -12.603  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       5.903  18.282 -13.291  1.00  0.00           N  
ATOM    217  H   HIS A  32       7.170  13.881 -14.494  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.858  14.021 -12.664  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       5.394  14.980 -15.497  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.759  14.998 -14.793  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       3.502  16.465 -12.549  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       6.994  17.212 -14.787  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       4.297  18.666 -11.844  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.183  12.462 -13.724  1.00  0.00           N  
ATOM    225  CA  ASP A  33       2.570  13.465 -12.860  1.00  0.00           C  
ATOM    226  C   ASP A  33       2.682  13.069 -11.393  1.00  0.00           C  
ATOM    227  O   ASP A  33       3.193  11.998 -11.066  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.101  13.672 -13.238  1.00  0.00           C  
ATOM    229  CG  ASP A  33       0.211  12.460 -12.994  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       0.651  11.548 -12.335  1.00  0.00           O  
ATOM    231  OD2 ASP A  33      -0.946  12.522 -13.332  1.00  0.00           O  
ATOM    232  H   ASP A  33       2.639  11.662 -14.012  1.00  0.00           H  
ATOM    233  HA  ASP A  33       3.094  14.414 -12.966  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.653  14.550 -12.772  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.200  13.839 -14.310  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.201  13.940 -10.512  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.120  13.627  -9.091  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.219  14.614  -8.360  1.00  0.00           C  
ATOM    239  O   TYR A  34       0.782  15.612  -8.933  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.516  13.626  -8.462  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.261  14.932  -8.620  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.034  15.990  -7.751  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.190  15.103  -9.635  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.710  17.187  -7.891  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       5.874  16.294  -9.783  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       5.631  17.334  -8.909  1.00  0.00           C  
ATOM    247  OH  TYR A  34       6.309  18.522  -9.052  1.00  0.00           O  
ATOM    248  H   TYR A  34       1.884  14.843 -10.836  1.00  0.00           H  
ATOM    249  HA  TYR A  34       1.675  12.640  -8.954  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.391  13.403  -7.401  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       4.081  12.825  -8.937  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.305  15.867  -6.950  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.376  14.278 -10.322  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.522  18.009  -7.203  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       6.599  16.409 -10.589  1.00  0.00           H  
ATOM    256  HH  TYR A  34       7.093  18.444  -9.601  1.00  0.00           H  
ATOM    257  N   CYS A  35       0.944  14.329  -7.091  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.042  15.156  -6.299  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.780  15.833  -5.151  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.750  15.293  -4.619  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -0.966  14.138  -5.763  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.911  13.276  -7.042  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.372  13.520  -6.665  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.494  15.900  -6.887  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.453  13.363  -5.193  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.699  14.633  -5.128  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.626  12.530  -6.206  1.00  0.00           H  
ATOM    268  N   THR A  36       0.316  17.021  -4.775  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.914  17.762  -3.672  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.131  18.583  -2.928  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.094  19.065  -3.525  1.00  0.00           O  
ATOM    272  CB  THR A  36       2.034  18.699  -4.161  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.676  19.310  -3.036  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.465  19.782  -5.067  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.472  17.419  -5.266  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.334  17.067  -2.944  1.00  0.00           H  
ATOM    277  HB  THR A  36       2.769  18.114  -4.714  1.00  0.00           H  
ATOM    278  HG1 THR A  36       3.372  19.896  -3.344  1.00  0.00           H  
ATOM    279 HG21 THR A  36       0.732  20.367  -4.514  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.271  20.433  -5.402  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.987  19.320  -5.929  1.00  0.00           H  
HETATM  282  N   TPO A  37       0.063  18.739  -1.623  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -0.832  19.549  -0.806  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.375  18.755   0.395  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -1.875  17.389  -0.052  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.337  18.585   1.369  1.00  0.00           O  
HETATM  287  P   TPO A  37      -0.701  18.345   2.923  1.00  0.00           P  
HETATM  288  O1P TPO A  37       0.638  18.203   3.692  1.00  0.00           O  
HETATM  289  O2P TPO A  37      -1.546  17.047   3.003  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -1.506  19.581   3.403  1.00  0.00           O  
HETATM  291  C   TPO A  37      -0.130  20.802  -0.297  1.00  0.00           C  
HETATM  292  O   TPO A  37       1.098  20.883  -0.303  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.852  18.285  -1.187  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -1.674  19.891  -1.410  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.197  19.311   0.846  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -2.256  16.842   0.811  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -2.672  17.514  -0.784  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -1.054  16.832  -0.501  1.00  0.00           H  
ATOM    299  N   PRO A  38      -0.917  21.777   0.142  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -0.378  23.065   0.566  1.00  0.00           C  
ATOM    301  C   PRO A  38       0.639  22.894   1.686  1.00  0.00           C  
ATOM    302  O   PRO A  38       1.564  23.695   1.825  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -1.610  23.855   1.020  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -2.736  23.271   0.237  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -2.420  21.803   0.117  1.00  0.00           C  
ATOM    306  HA  PRO A  38       0.167  23.583  -0.237  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -1.780  23.749   2.102  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -1.498  24.930   0.816  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -3.698  23.426   0.748  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -2.817  23.740  -0.753  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -2.840  21.218   0.947  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -2.811  21.368  -0.814  1.00  0.00           H  
ATOM    313  N   GLY A  39       0.462  21.848   2.485  1.00  0.00           N  
ATOM    314  CA  GLY A  39       1.352  21.584   3.610  1.00  0.00           C  
ATOM    315  C   GLY A  39       2.763  21.264   3.134  1.00  0.00           C  
ATOM    316  O   GLY A  39       3.734  21.467   3.861  1.00  0.00           O  
ATOM    317  H   GLY A  39      -0.307  21.218   2.308  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       1.385  22.464   4.252  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.967  20.736   4.176  1.00  0.00           H  
ATOM    320  N   GLY A  40       2.869  20.762   1.908  1.00  0.00           N  
ATOM    321  CA  GLY A  40       4.166  20.490   1.300  1.00  0.00           C  
ATOM    322  C   GLY A  40       4.413  18.993   1.176  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.525  18.560   0.876  1.00  0.00           O  
ATOM    324  H   GLY A  40       2.029  20.564   1.384  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       4.196  20.939   0.308  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       4.948  20.928   1.920  1.00  0.00           H  
ATOM    327  N   THR A  41       3.368  18.205   1.407  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.453  16.757   1.260  1.00  0.00           C  
ATOM    329  C   THR A  41       3.209  16.333  -0.182  1.00  0.00           C  
ATOM    330  O   THR A  41       2.207  16.712  -0.789  1.00  0.00           O  
ATOM    331  CB  THR A  41       2.444  16.036   2.175  1.00  0.00           C  
ATOM    332  OG1 THR A  41       2.739  16.337   3.545  1.00  0.00           O  
ATOM    333  CG2 THR A  41       2.513  14.532   1.963  1.00  0.00           C  
ATOM    334  H   THR A  41       2.491  18.620   1.690  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.458  16.419   1.515  1.00  0.00           H  
ATOM    336  HB  THR A  41       1.440  16.389   1.942  1.00  0.00           H  
ATOM    337  HG1 THR A  41       2.157  17.037   3.851  1.00  0.00           H  
ATOM    338 HG21 THR A  41       3.517  14.178   2.196  1.00  0.00           H  
ATOM    339 HG22 THR A  41       1.793  14.040   2.617  1.00  0.00           H  
ATOM    340 HG23 THR A  41       2.279  14.300   0.924  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.129  15.545  -0.725  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.018  15.073  -2.101  1.00  0.00           C  
ATOM    343  C   LEU A  42       3.843  13.561  -2.153  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.405  12.832  -1.333  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.254  15.494  -2.907  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.153  16.867  -3.585  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.525  17.965  -2.599  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.067  16.901  -4.801  1.00  0.00           C  
ATOM    349  H   LEU A  42       4.926  15.264  -0.173  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.131  15.503  -2.564  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       5.986  15.528  -2.103  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.543  14.733  -3.631  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.127  16.980  -3.936  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.451  18.936  -3.090  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.845  17.937  -1.748  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.547  17.811  -2.252  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       5.765  16.126  -5.505  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       5.994  17.877  -5.283  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.097  16.726  -4.489  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.060  13.093  -3.120  1.00  0.00           N  
ATOM    361  CA  PHE A  43       2.822  11.665  -3.290  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.324  11.353  -4.695  1.00  0.00           C  
ATOM    363  O   PHE A  43       1.743  12.209  -5.362  1.00  0.00           O  
ATOM    364  CB  PHE A  43       1.816  11.164  -2.251  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.490  11.868  -2.303  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.298  13.067  -1.632  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.567  11.334  -3.024  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.921  13.714  -1.678  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.787  11.981  -3.072  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.965  13.171  -2.399  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.620  13.745  -3.754  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.756  11.116  -3.162  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.613  10.105  -2.406  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.209  11.314  -1.247  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.122  13.496  -1.063  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.428  10.392  -3.556  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.060  14.656  -1.146  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.610  11.550  -3.643  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.925  13.682  -2.438  1.00  0.00           H  
ATOM    380  N   SER A  44       2.555  10.122  -5.139  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.030   9.659  -6.418  1.00  0.00           C  
ATOM    382  C   SER A  44       1.815   8.151  -6.410  1.00  0.00           C  
ATOM    383  O   SER A  44       2.693   7.390  -6.003  1.00  0.00           O  
ATOM    384  CB  SER A  44       2.969  10.052  -7.542  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.478   9.668  -8.796  1.00  0.00           O  
ATOM    386  H   SER A  44       3.108   9.492  -4.576  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.110  10.163  -6.717  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.095  11.135  -7.526  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.933   9.573  -7.375  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.668  10.357  -9.438  1.00  0.00           H  
ATOM    391  N   THR A  45       0.641   7.723  -6.864  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.318   6.303  -6.934  1.00  0.00           C  
ATOM    393  C   THR A  45       0.458   5.777  -8.357  1.00  0.00           C  
ATOM    394  O   THR A  45      -0.140   6.315  -9.290  1.00  0.00           O  
ATOM    395  CB  THR A  45      -1.111   6.023  -6.433  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.233   6.446  -5.068  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.429   4.539  -6.530  1.00  0.00           C  
ATOM    398  H   THR A  45      -0.046   8.400  -7.167  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.020   5.734  -6.325  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.818   6.585  -7.043  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -1.055   7.388  -5.009  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.724   3.976  -5.920  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.442   4.361  -6.172  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.348   4.217  -7.568  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.251   4.723  -8.517  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.514   4.156  -9.834  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.881   3.448  -9.883  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       3.974   4.365  -9.356  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.835   2.259  -9.084  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.866   1.048  -9.356  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.547  -0.069  -8.328  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.298   1.610  -9.160  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.636   0.565 -10.812  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.427   3.165 -10.233  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.352   2.713  -9.395  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.684   4.305  -7.706  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.502   4.944 -10.586  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.102   3.175 -10.914  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.932   3.848  -9.400  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.019   5.265  -9.969  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.754   4.638  -8.326  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.380   2.832 -11.518  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.655   1.950 -12.045  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.669   0.616 -11.308  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.709  -0.033 -11.201  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.293   1.788 -13.524  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.442   3.040 -13.865  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.229   3.389 -12.631  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.669   2.358 -11.913  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.334   0.900 -13.691  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.191   1.671 -14.149  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.107   2.887 -14.728  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.254   3.848 -14.134  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.231   2.935 -12.634  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.369   4.474 -12.521  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.492   0.213 -10.804  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.615  -1.045 -10.078  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.191  -1.018  -8.786  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.615  -2.059  -8.285  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.310   0.793 -10.925  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.249  -1.857 -10.707  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.664  -1.217  -9.838  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.399   0.180  -8.249  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.212   0.352  -7.051  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.352   0.732  -5.853  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.832   0.769  -4.720  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.017   0.992  -8.684  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -1.944   1.142  -7.228  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.731  -0.580  -6.836  1.00  0.00           H  
ATOM    450  N   THR A  50       0.920   1.014  -6.109  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.850   1.393  -5.052  1.00  0.00           C  
ATOM    452  C   THR A  50       1.882   2.905  -4.863  1.00  0.00           C  
ATOM    453  O   THR A  50       2.121   3.653  -5.811  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.275   0.892  -5.345  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.265  -0.534  -5.484  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.220   1.280  -4.217  1.00  0.00           C  
ATOM    457  H   THR A  50       1.253   0.964  -7.062  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.519   0.971  -4.102  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.622   1.337  -6.277  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.339  -0.765  -6.413  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.875   0.835  -3.286  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.223   0.918  -4.444  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.239   2.366  -4.117  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.641   3.348  -3.634  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.661   4.770  -3.315  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.050   5.216  -2.874  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.547   4.792  -1.831  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.605   5.143  -2.285  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.514   6.628  -1.970  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.578   6.989  -1.031  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -0.663   8.408  -0.723  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -1.420   8.933   0.261  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -2.183   8.169   1.009  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -1.391  10.242   0.439  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.437   2.682  -2.902  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.417   5.351  -4.204  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.353   4.799  -2.674  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.843   4.597  -1.372  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.458   6.947  -1.527  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.350   7.170  -2.903  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.532   6.692  -1.465  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -0.426   6.460  -0.091  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -0.202   9.192  -1.164  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -2.208   7.172   0.848  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -2.743   8.582   1.741  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -0.811  10.817  -0.158  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -1.948  10.662   1.168  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.672   6.073  -3.676  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.995   6.598  -3.356  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.896   7.942  -2.645  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.366   8.908  -3.194  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.860   6.760  -4.620  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.050   5.408  -5.313  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.205   7.375  -4.268  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.699   5.505  -6.674  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.219   6.367  -4.529  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.506   5.948  -2.648  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.338   7.403  -5.328  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.667   4.792  -4.658  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       5.064   4.952  -5.411  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.803   7.482  -5.173  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.050   8.355  -3.820  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.727   6.731  -3.562  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.685   5.958  -6.577  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.800   4.507  -7.103  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.081   6.119  -7.330  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.409   7.997  -1.421  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.436   9.238  -0.657  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.783   9.939  -0.792  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.829   9.352  -0.515  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.144   8.991   0.834  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.829   8.227   1.001  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.098  10.308   1.594  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       2.629   8.941   0.421  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.790   7.157  -1.010  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.714   9.950  -1.055  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.928   8.358   1.250  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.949   7.262   0.509  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.677   8.071   2.069  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.890  10.114   2.646  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.059  10.814   1.501  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.313  10.940   1.179  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       2.779   9.097  -0.646  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       1.734   8.339   0.578  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       2.507   9.907   0.914  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.749  11.197  -1.218  1.00  0.00           N  
ATOM    527  CA  TYR A  54       7.966  11.919  -1.568  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.381  12.872  -0.454  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.576  13.671   0.024  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.772  12.692  -2.875  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.538  11.809  -4.081  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.590  11.143  -4.689  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.265  11.647  -4.608  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.383  10.335  -5.790  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.045  10.841  -5.708  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.107  10.187  -6.298  1.00  0.00           C  
ATOM    537  OH  TYR A  54       6.896   9.385  -7.395  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.857  11.664  -1.302  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.789  11.217  -1.699  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       6.915  13.353  -2.736  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.670  13.291  -3.031  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.595  11.264  -4.283  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.430  12.167  -4.138  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.223   9.819  -6.254  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.040  10.723  -6.112  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.701   8.979  -7.725  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.642  12.782  -0.045  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.188  13.689   0.957  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.075  14.749   0.316  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.206  14.469  -0.082  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.979  12.910   2.012  1.00  0.00           C  
ATOM    552  CG  ASP A  55      11.555  13.769   3.128  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.422  14.968   3.057  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      11.981  13.218   4.115  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.237  12.068  -0.440  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.377  14.222   1.454  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      10.422  12.077   2.444  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.791  12.524   1.395  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.556  15.968   0.220  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.279  17.061  -0.418  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.310  17.664   0.528  1.00  0.00           C  
ATOM    562  O   ARG A  56      11.961  18.233   1.562  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.342  18.124  -0.972  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.027  19.238  -1.750  1.00  0.00           C  
ATOM    565  CD  ARG A  56      10.096  20.229  -2.348  1.00  0.00           C  
ATOM    566  NE  ARG A  56      10.749  21.331  -3.034  1.00  0.00           N  
ATOM    567  CZ  ARG A  56      10.139  22.477  -3.394  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       8.856  22.661  -3.170  1.00  0.00           N  
ATOM    569  NH2 ARG A  56      10.859  23.404  -4.000  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.634  16.142   0.598  1.00  0.00           H  
ATOM    571  HA  ARG A  56      11.831  16.685  -1.279  1.00  0.00           H  
ATOM    572  HB2 ARG A  56       9.632  17.616  -1.622  1.00  0.00           H  
ATOM    573  HB3 ARG A  56       9.813  18.555  -0.122  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      11.697  19.771  -1.075  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      11.606  18.789  -2.558  1.00  0.00           H  
ATOM    576  HD2 ARG A  56       9.461  19.723  -3.074  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       9.477  20.654  -1.559  1.00  0.00           H  
ATOM    578  HE  ARG A  56      11.709  21.423  -3.338  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       8.316  21.934  -2.723  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       8.417  23.526  -3.449  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      11.841  23.240  -4.180  1.00  0.00           H  
ATOM    582 HH22 ARG A  56      10.427  24.272  -4.281  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.583  17.537   0.168  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.671  17.988   1.025  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.691  19.508   1.135  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.972  20.059   2.199  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.014  17.481   0.499  1.00  0.00           C  
ATOM    588  CG  LYS A  57      16.201  15.973   0.598  1.00  0.00           C  
ATOM    589  CD  LYS A  57      17.543  15.542   0.026  1.00  0.00           C  
ATOM    590  CE  LYS A  57      17.711  14.031   0.085  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      19.029  13.597  -0.452  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.801  17.115  -0.725  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.527  17.606   2.037  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.084  17.787  -0.546  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.793  17.982   1.074  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      16.143  15.686   1.649  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      15.398  15.487   0.046  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      17.602  15.876  -1.010  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.336  16.017   0.605  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      17.620  13.716   1.123  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      16.913  13.577  -0.503  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      19.768  14.016   0.093  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      19.100  12.590  -0.396  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      19.115  13.887  -1.415  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.393  20.180   0.029  1.00  0.00           N  
ATOM    606  CA  PHE A  58      14.384  21.637  -0.004  1.00  0.00           C  
ATOM    607  C   PHE A  58      12.960  22.179  -0.023  1.00  0.00           C  
ATOM    608  O   PHE A  58      12.655  23.124  -0.752  1.00  0.00           O  
ATOM    609  CB  PHE A  58      15.158  22.150  -1.219  1.00  0.00           C  
ATOM    610  CG  PHE A  58      16.618  21.796  -1.201  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      17.480  22.391  -0.292  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      17.132  20.865  -2.091  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      18.823  22.068  -0.274  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      18.475  20.538  -2.075  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      19.320  21.140  -1.167  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.166  19.668  -0.812  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.852  22.030   0.899  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      14.746  21.725  -2.133  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      15.103  23.237  -1.267  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      17.087  23.125   0.413  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      16.463  20.390  -2.810  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      19.490  22.545   0.444  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      18.865  19.805  -2.780  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      20.378  20.882  -1.152  1.00  0.00           H  
ATOM    625  N   LEU A  59      12.091  21.575   0.780  1.00  0.00           N  
ATOM    626  CA  LEU A  59      10.701  22.006   0.868  1.00  0.00           C  
ATOM    627  C   LEU A  59      10.599  23.433   1.390  1.00  0.00           C  
ATOM    628  O   LEU A  59      11.103  23.748   2.468  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.906  21.051   1.767  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.407  21.357   1.882  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       7.734  21.185   0.527  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       7.778  20.438   2.918  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.402  20.797   1.345  1.00  0.00           H  
ATOM    634  HA  LEU A  59      10.256  22.007  -0.126  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.057  20.124   1.218  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      10.353  20.963   2.758  1.00  0.00           H  
ATOM    637  HG  LEU A  59       8.313  22.382   2.243  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       6.671  21.404   0.617  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       8.185  21.869  -0.193  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       7.864  20.159   0.185  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       8.255  20.599   3.885  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       6.712  20.658   2.998  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       7.912  19.400   2.614  1.00  0.00           H  
ATOM    644  N   LEU A  60       9.943  24.294   0.618  1.00  0.00           N  
ATOM    645  CA  LEU A  60       9.759  25.687   1.010  1.00  0.00           C  
ATOM    646  C   LEU A  60       8.475  25.868   1.809  1.00  0.00           C  
ATOM    647  O   LEU A  60       8.337  26.825   2.573  1.00  0.00           O  
ATOM    648  CB  LEU A  60       9.748  26.589  -0.230  1.00  0.00           C  
ATOM    649  CG  LEU A  60      11.043  26.583  -1.054  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      10.879  27.454  -2.290  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      12.195  27.079  -0.192  1.00  0.00           C  
ATOM    652  H   LEU A  60       9.563  23.976  -0.261  1.00  0.00           H  
ATOM    653  HA  LEU A  60      10.575  25.994   1.663  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       8.947  26.109  -0.791  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       9.459  27.610   0.016  1.00  0.00           H  
ATOM    656  HG  LEU A  60      11.250  25.547  -1.323  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      11.803  27.443  -2.869  1.00  0.00           H  
ATOM    658 HD12 LEU A  60      10.065  27.068  -2.903  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      10.654  28.476  -1.988  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      12.312  26.425   0.672  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      13.115  27.073  -0.779  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      11.986  28.094   0.147  1.00  0.00           H  
ATOM    663  N   ASP A  61       7.535  24.946   1.627  1.00  0.00           N  
ATOM    664  CA  ASP A  61       6.272  24.985   2.356  1.00  0.00           C  
ATOM    665  C   ASP A  61       6.476  24.664   3.830  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.325  23.846   4.185  1.00  0.00           O  
ATOM    667  CB  ASP A  61       5.267  24.009   1.739  1.00  0.00           C  
ATOM    668  CG  ASP A  61       4.697  24.457   0.400  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       4.915  25.586   0.030  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       4.185  23.627  -0.312  1.00  0.00           O  
ATOM    671  H   ASP A  61       7.700  24.199   0.969  1.00  0.00           H  
ATOM    672  HA  ASP A  61       5.853  25.991   2.313  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       5.649  22.992   1.649  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       4.483  24.039   2.495  1.00  0.00           H  
ATOM    675  N   ARG A  62       5.693  25.311   4.686  1.00  0.00           N  
ATOM    676  CA  ARG A  62       5.787  25.095   6.125  1.00  0.00           C  
ATOM    677  C   ARG A  62       5.250  23.723   6.512  1.00  0.00           C  
ATOM    678  O   ARG A  62       5.935  22.749   6.371  1.00  0.00           O  
ATOM    679  CB  ARG A  62       5.108  26.203   6.917  1.00  0.00           C  
ATOM    680  CG  ARG A  62       5.254  26.092   8.427  1.00  0.00           C  
ATOM    681  CD  ARG A  62       4.628  27.205   9.185  1.00  0.00           C  
ATOM    682  NE  ARG A  62       4.789  27.116  10.628  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       4.312  28.018  11.508  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       3.678  29.093  11.098  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       4.519  27.803  12.796  1.00  0.00           N  
ATOM    686  OXT ARG A  62       4.141  23.617   6.959  1.00  0.00           O  
ATOM    687  H   ARG A  62       5.015  25.969   4.330  1.00  0.00           H  
ATOM    688  HA  ARG A  62       6.833  25.118   6.434  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       5.541  27.145   6.582  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       4.050  26.177   6.657  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       4.791  25.161   8.752  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       6.317  26.075   8.671  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       5.073  28.147   8.865  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       3.559  27.218   8.976  1.00  0.00           H  
ATOM    695  HE  ARG A  62       5.255  26.410  11.182  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       3.543  29.252  10.110  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       3.328  29.758  11.774  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       5.025  26.979  13.092  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       4.173  28.463  13.477  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A  18      -0.318  -0.919  -0.406  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.112  -0.802  -0.146  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.591   0.631  -0.338  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.203   1.302  -1.294  1.00  0.00           O  
ATOM      5  CB  PRO A  18       1.755  -1.765  -1.148  1.00  0.00           C  
ATOM      6  CG  PRO A  18       0.804  -1.796  -2.296  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.564  -1.664  -1.684  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.646  -1.528  -1.129  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.933  -1.238   0.315  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.377  -1.052   0.892  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.748  -1.414  -1.464  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       1.890  -2.767  -0.715  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       1.004  -0.976  -3.000  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       0.896  -2.735  -2.862  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -1.257  -1.106  -2.331  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.027  -2.642  -1.486  1.00  0.00           H  
ATOM     17  N   THR A  19       2.437   1.095   0.576  1.00  0.00           N  
ATOM     18  CA  THR A  19       2.980   2.445   0.502  1.00  0.00           C  
ATOM     19  C   THR A  19       4.495   2.440   0.666  1.00  0.00           C  
ATOM     20  O   THR A  19       5.064   1.505   1.231  1.00  0.00           O  
ATOM     21  CB  THR A  19       2.362   3.363   1.572  1.00  0.00           C  
ATOM     22  OG1 THR A  19       2.723   2.890   2.877  1.00  0.00           O  
ATOM     23  CG2 THR A  19       0.846   3.384   1.447  1.00  0.00           C  
ATOM     24  H   THR A  19       2.710   0.496   1.343  1.00  0.00           H  
ATOM     25  HA  THR A  19       2.778   2.871  -0.481  1.00  0.00           H  
ATOM     26  HB  THR A  19       2.751   4.372   1.442  1.00  0.00           H  
ATOM     27  HG1 THR A  19       2.338   3.464   3.543  1.00  0.00           H  
ATOM     28 HG21 THR A  19       0.457   2.376   1.579  1.00  0.00           H  
ATOM     29 HG22 THR A  19       0.428   4.038   2.211  1.00  0.00           H  
ATOM     30 HG23 THR A  19       0.570   3.754   0.460  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.143   3.488   0.169  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.577   3.663   0.362  1.00  0.00           C  
ATOM     33  C   ARG A  20       6.954   5.139   0.380  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.162   5.996  -0.015  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.393   2.893  -0.666  1.00  0.00           C  
ATOM     36  CG  ARG A  20       7.109   3.259  -2.114  1.00  0.00           C  
ATOM     37  CD  ARG A  20       7.923   2.511  -3.106  1.00  0.00           C  
ATOM     38  NE  ARG A  20       9.307   2.944  -3.199  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      10.243   2.356  -3.970  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       9.958   1.292  -4.688  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      11.463   2.866  -3.970  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.629   4.179  -0.357  1.00  0.00           H  
ATOM     43  HA  ARG A  20       6.872   3.256   1.329  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       8.443   3.084  -0.447  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       7.178   1.835  -0.515  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       6.057   3.058  -2.322  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       7.309   4.323  -2.248  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       7.928   1.455  -2.835  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       7.476   2.630  -4.093  1.00  0.00           H  
ATOM     50  HE  ARG A  20       9.776   3.709  -2.733  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.026   0.904  -4.664  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.674   0.867  -5.259  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      11.669   3.674  -3.400  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.182   2.445  -4.539  1.00  0.00           H  
ATOM     55  N   THR A  21       8.166   5.429   0.840  1.00  0.00           N  
ATOM     56  CA  THR A  21       8.640   6.805   0.933  1.00  0.00           C  
ATOM     57  C   THR A  21       9.958   6.985   0.190  1.00  0.00           C  
ATOM     58  O   THR A  21      10.901   6.218   0.385  1.00  0.00           O  
ATOM     59  CB  THR A  21       8.825   7.241   2.398  1.00  0.00           C  
ATOM     60  OG1 THR A  21       7.578   7.129   3.094  1.00  0.00           O  
ATOM     61  CG2 THR A  21       9.313   8.680   2.470  1.00  0.00           C  
ATOM     62  H   THR A  21       8.774   4.679   1.133  1.00  0.00           H  
ATOM     63  HA  THR A  21       7.924   7.476   0.457  1.00  0.00           H  
ATOM     64  HB  THR A  21       9.556   6.587   2.873  1.00  0.00           H  
ATOM     65  HG1 THR A  21       7.696   7.396   4.008  1.00  0.00           H  
ATOM     66 HG21 THR A  21       8.583   9.335   1.995  1.00  0.00           H  
ATOM     67 HG22 THR A  21       9.438   8.970   3.512  1.00  0.00           H  
ATOM     68 HG23 THR A  21      10.268   8.766   1.950  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.017   8.002  -0.662  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.239   8.321  -1.390  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.716   9.734  -1.075  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.947  10.692  -1.160  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.043   8.185  -2.912  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.311   8.585  -3.651  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.645   6.762  -3.272  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.195   8.570  -0.809  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.063   7.674  -1.087  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.222   8.831  -3.223  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      12.154   8.483  -4.725  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.555   9.622  -3.418  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.131   7.938  -3.342  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.712   6.506  -2.770  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.510   6.683  -4.350  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.428   6.074  -2.953  1.00  0.00           H  
ATOM     85  N   ALA A  23      12.987   9.856  -0.710  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.580  11.156  -0.419  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.038  11.849  -1.696  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.606  11.218  -2.588  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.740  11.005   0.553  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.558   9.026  -0.632  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.822  11.791   0.040  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.500  10.361   0.113  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.171  11.985   0.758  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.381  10.564   1.482  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.790  13.153  -1.778  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.164  13.931  -2.952  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.845  15.236  -2.555  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.802  15.639  -1.392  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.942  14.249  -3.833  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.935  15.105  -3.061  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.289  12.963  -4.319  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.786  15.605  -3.904  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.330  13.615  -1.007  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.909  13.400  -3.544  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.265  14.839  -4.689  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.549  14.496  -2.244  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.481  15.956  -2.651  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.427  13.206  -4.940  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.007  12.390  -4.904  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      11.965  12.373  -3.463  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.238  14.757  -4.314  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      10.114  16.205  -3.289  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      11.170  16.217  -4.721  1.00  0.00           H  
ATOM    114  N   SER A  25      15.471  15.890  -3.526  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.129  17.169  -3.287  1.00  0.00           C  
ATOM    116  C   SER A  25      15.428  18.297  -4.034  1.00  0.00           C  
ATOM    117  O   SER A  25      15.532  19.464  -3.656  1.00  0.00           O  
ATOM    118  CB  SER A  25      17.586  17.091  -3.697  1.00  0.00           C  
ATOM    119  OG  SER A  25      17.736  16.811  -5.062  1.00  0.00           O  
ATOM    120  H   SER A  25      15.492  15.492  -4.454  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.215  17.421  -2.230  1.00  0.00           H  
ATOM    122  HB2 SER A  25      18.063  18.046  -3.477  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.070  16.304  -3.119  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.670  16.775  -5.281  1.00  0.00           H  
ATOM    125  N   ASP A  26      14.714  17.942  -5.096  1.00  0.00           N  
ATOM    126  CA  ASP A  26      14.054  18.931  -5.941  1.00  0.00           C  
ATOM    127  C   ASP A  26      12.775  18.370  -6.549  1.00  0.00           C  
ATOM    128  O   ASP A  26      12.821  17.566  -7.481  1.00  0.00           O  
ATOM    129  CB  ASP A  26      14.999  19.407  -7.047  1.00  0.00           C  
ATOM    130  CG  ASP A  26      14.461  20.564  -7.879  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      13.355  20.983  -7.632  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      15.214  21.120  -8.642  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.624  16.963  -5.325  1.00  0.00           H  
ATOM    134  HA  ASP A  26      13.759  19.792  -5.340  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      15.998  19.651  -6.689  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      15.041  18.508  -7.662  1.00  0.00           H  
ATOM    137  N   ALA A  27      11.635  18.799  -6.018  1.00  0.00           N  
ATOM    138  CA  ALA A  27      10.342  18.314  -6.486  1.00  0.00           C  
ATOM    139  C   ALA A  27      10.067  18.767  -7.913  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.280  18.148  -8.630  1.00  0.00           O  
ATOM    141  CB  ALA A  27       9.233  18.781  -5.554  1.00  0.00           C  
ATOM    142  H   ALA A  27      11.665  19.478  -5.272  1.00  0.00           H  
ATOM    143  HA  ALA A  27      10.358  17.224  -6.488  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       9.214  19.870  -5.528  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       8.275  18.411  -5.917  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       9.414  18.397  -4.550  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.719  19.850  -8.321  1.00  0.00           N  
ATOM    148  CA  ALA A  28      10.517  20.411  -9.651  1.00  0.00           C  
ATOM    149  C   ALA A  28      10.994  19.450 -10.733  1.00  0.00           C  
ATOM    150  O   ALA A  28      10.559  19.528 -11.882  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.229  21.750  -9.776  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.372  20.296  -7.692  1.00  0.00           H  
ATOM    153  HA  ALA A  28       9.449  20.569  -9.805  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.295  21.612  -9.608  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      11.068  22.156 -10.775  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      10.831  22.444  -9.034  1.00  0.00           H  
ATOM    157  N   GLN A  29      11.891  18.545 -10.359  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.463  17.596 -11.306  1.00  0.00           C  
ATOM    159  C   GLN A  29      11.569  16.373 -11.467  1.00  0.00           C  
ATOM    160  O   GLN A  29      11.834  15.504 -12.298  1.00  0.00           O  
ATOM    161  CB  GLN A  29      13.859  17.159 -10.852  1.00  0.00           C  
ATOM    162  CG  GLN A  29      14.888  18.276 -10.841  1.00  0.00           C  
ATOM    163  CD  GLN A  29      16.251  17.802 -10.375  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.478  16.603 -10.190  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      17.169  18.743 -10.179  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.186  18.514  -9.393  1.00  0.00           H  
ATOM    167  HA  GLN A  29      12.534  18.060 -12.290  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.749  16.749  -9.848  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.178  16.370 -11.532  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      15.038  18.948 -11.687  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      14.415  18.822 -10.025  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      16.942  19.704 -10.340  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      18.087  18.491  -9.871  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.508  16.312 -10.670  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.560  15.207 -10.740  1.00  0.00           C  
ATOM    176  C   LEU A  30       8.462  15.487 -11.758  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.148  16.642 -12.044  1.00  0.00           O  
ATOM    178  CB  LEU A  30       8.951  14.944  -9.357  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.948  14.506  -8.276  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.240  14.375  -6.935  1.00  0.00           C  
ATOM    181  CD2 LEU A  30      10.587  13.186  -8.680  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.356  17.050  -9.998  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.073  14.307 -11.078  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       8.575  15.941  -9.136  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.116  14.245  -9.410  1.00  0.00           H  
ATOM    186  HG  LEU A  30      10.735  15.260  -8.238  1.00  0.00           H  
ATOM    187 HD11 LEU A  30       9.955  14.064  -6.174  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       8.810  15.337  -6.656  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       8.448  13.631  -7.013  1.00  0.00           H  
ATOM    190 HD21 LEU A  30      11.112  13.309  -9.628  1.00  0.00           H  
ATOM    191 HD22 LEU A  30      11.296  12.876  -7.911  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       9.814  12.425  -8.789  1.00  0.00           H  
ATOM    193  N   PRO A  31       7.882  14.423 -12.303  1.00  0.00           N  
ATOM    194  CA  PRO A  31       6.749  14.548 -13.210  1.00  0.00           C  
ATOM    195  C   PRO A  31       5.662  15.435 -12.615  1.00  0.00           C  
ATOM    196  O   PRO A  31       5.439  15.432 -11.405  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.271  13.108 -13.415  1.00  0.00           C  
ATOM    198  CG  PRO A  31       7.484  12.276 -13.174  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.249  12.990 -12.091  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.017  15.030 -14.162  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.463  12.848 -12.714  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       5.877  12.954 -14.431  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.212  11.257 -12.860  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.088  12.181 -14.088  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       7.959  12.652 -11.085  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.335  12.839 -12.181  1.00  0.00           H  
ATOM    207  N   HIS A  32       4.986  16.192 -13.473  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.057  17.220 -13.021  1.00  0.00           C  
ATOM    209  C   HIS A  32       2.645  16.663 -12.883  1.00  0.00           C  
ATOM    210  O   HIS A  32       1.721  17.378 -12.494  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.057  18.412 -13.984  1.00  0.00           C  
ATOM    212  CG  HIS A  32       5.368  19.132 -14.049  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       5.917  19.776 -12.960  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       6.237  19.311 -15.071  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       7.070  20.319 -13.311  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       7.286  20.052 -14.586  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.121  16.051 -14.465  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.350  17.570 -12.032  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       3.836  18.076 -14.998  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.313  19.145 -13.675  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       5.558  19.770 -12.026  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       6.232  18.990 -16.113  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       7.664  20.876 -12.586  1.00  0.00           H  
ATOM    224  N   ASP A  33       2.485  15.384 -13.202  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.225  14.688 -12.970  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.147  14.150 -11.547  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.193  13.460 -11.185  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.050  13.546 -13.974  1.00  0.00           C  
ATOM    229  CG  ASP A  33       2.081  12.433 -13.847  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       2.947  12.544 -13.013  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       1.905  11.414 -14.471  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.257  14.880 -13.616  1.00  0.00           H  
ATOM    233  HA  ASP A  33       0.392  15.384 -13.084  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.048  13.116 -13.972  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.212  14.086 -14.908  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.155  14.470 -10.742  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.129  14.154  -9.319  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.107  15.012  -8.585  1.00  0.00           C  
ATOM    239  O   TYR A  34       0.698  16.065  -9.075  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.516  14.347  -8.703  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.500  13.252  -9.051  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.209  12.321 -10.038  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.717  13.154  -8.394  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       5.104  11.319 -10.360  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       6.619  12.156  -8.707  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       6.309  11.240  -9.692  1.00  0.00           C  
ATOM    247  OH  TYR A  34       7.204  10.245 -10.010  1.00  0.00           O  
ATOM    248  H   TYR A  34       2.960  14.943 -11.127  1.00  0.00           H  
ATOM    249  HA  TYR A  34       1.826  13.117  -9.175  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.897  15.306  -9.059  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       3.386  14.388  -7.622  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.255  12.389 -10.562  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.956  13.881  -7.617  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.861  10.594 -11.138  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       7.570  12.095  -8.178  1.00  0.00           H  
ATOM    256  HH  TYR A  34       7.536   9.779  -9.238  1.00  0.00           H  
ATOM    257  N   CYS A  35       0.697  14.556  -7.405  1.00  0.00           N  
ATOM    258  CA  CYS A  35      -0.215  15.320  -6.563  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.496  15.865  -5.332  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.516  15.325  -4.903  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.259  14.276  -6.164  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -2.171  13.559  -7.551  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.028  13.658  -7.084  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.718  16.130  -7.092  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.780  13.440  -5.652  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -2.008  14.723  -5.510  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.929  12.751  -6.816  1.00  0.00           H  
ATOM    268  N   THR A  36      -0.046  16.938  -4.768  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.575  17.603  -3.628  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.449  17.914  -2.546  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.537  18.415  -2.832  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.275  18.909  -4.049  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.256  18.626  -5.056  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.957  19.557  -2.854  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.912  17.304  -5.138  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.314  16.941  -3.174  1.00  0.00           H  
ATOM    277  HB  THR A  36       0.533  19.593  -4.459  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.689  19.441  -5.318  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.700  18.874  -2.444  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.445  20.479  -3.170  1.00  0.00           H  
ATOM    281 HG23 THR A  36       1.211  19.784  -2.090  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.097  17.614  -1.300  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -0.978  17.879  -0.170  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.707  16.911   0.998  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.699  15.471   0.506  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       0.562  17.216   1.590  1.00  0.00           O  
HETATM  287  P   TPO A  37       0.888  16.774   3.106  1.00  0.00           P  
HETATM  288  O1P TPO A  37       2.327  17.254   3.428  1.00  0.00           O  
HETATM  289  O2P TPO A  37       0.775  15.228   3.169  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -0.160  17.460   4.021  1.00  0.00           O  
HETATM  291  C   TPO A  37      -0.824  19.311   0.326  1.00  0.00           C  
HETATM  292  O   TPO A  37       0.147  19.992  -0.006  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.805  17.192  -1.133  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.018  17.770  -0.478  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -1.487  17.033   1.748  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -0.506  14.802   1.344  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.667  15.233   0.065  1.00  0.00           H  
HETATM  298 HG23 TPO A  37       0.081  15.348  -0.244  1.00  0.00           H  
ATOM    299  N   PRO A  38      -1.786  19.763   1.122  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -1.785  21.132   1.624  1.00  0.00           C  
ATOM    301  C   PRO A  38      -0.486  21.450   2.353  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.037  22.596   2.371  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -2.998  21.190   2.558  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -3.932  20.160   2.017  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.051  19.045   1.520  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -1.849  21.881   0.821  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -2.718  20.966   3.597  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -3.462  22.187   2.556  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -4.622  19.801   2.796  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -4.548  20.570   1.204  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -2.852  18.293   2.298  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.495  18.514   0.665  1.00  0.00           H  
ATOM    313  N   GLY A  39       0.115  20.428   2.954  1.00  0.00           N  
ATOM    314  CA  GLY A  39       1.361  20.598   3.691  1.00  0.00           C  
ATOM    315  C   GLY A  39       2.517  20.919   2.752  1.00  0.00           C  
ATOM    316  O   GLY A  39       3.506  21.530   3.156  1.00  0.00           O  
ATOM    317  H   GLY A  39      -0.303  19.510   2.899  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       1.246  21.415   4.404  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       1.585  19.677   4.229  1.00  0.00           H  
ATOM    320  N   GLY A  40       2.387  20.502   1.497  1.00  0.00           N  
ATOM    321  CA  GLY A  40       3.386  20.808   0.481  1.00  0.00           C  
ATOM    322  C   GLY A  40       4.270  19.601   0.197  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.453  19.744  -0.115  1.00  0.00           O  
ATOM    324  H   GLY A  40       1.574  19.960   1.241  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.880  21.101  -0.439  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       4.009  21.630   0.829  1.00  0.00           H  
ATOM    327  N   THR A  41       3.692  18.409   0.309  1.00  0.00           N  
ATOM    328  CA  THR A  41       4.418  17.176   0.035  1.00  0.00           C  
ATOM    329  C   THR A  41       3.860  16.469  -1.193  1.00  0.00           C  
ATOM    330  O   THR A  41       2.651  16.261  -1.306  1.00  0.00           O  
ATOM    331  CB  THR A  41       4.368  16.212   1.235  1.00  0.00           C  
ATOM    332  OG1 THR A  41       4.940  16.849   2.386  1.00  0.00           O  
ATOM    333  CG2 THR A  41       5.141  14.939   0.930  1.00  0.00           C  
ATOM    334  H   THR A  41       2.723  18.358   0.590  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.461  17.403  -0.187  1.00  0.00           H  
ATOM    336  HB  THR A  41       3.329  15.963   1.449  1.00  0.00           H  
ATOM    337  HG1 THR A  41       4.264  16.960   3.059  1.00  0.00           H  
ATOM    338 HG21 THR A  41       6.181  15.187   0.719  1.00  0.00           H  
ATOM    339 HG22 THR A  41       5.095  14.271   1.790  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.703  14.446   0.063  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.746  16.099  -2.111  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.343  15.421  -3.337  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.102  13.936  -3.092  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.732  13.332  -2.224  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.404  15.618  -4.426  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.208  16.851  -5.315  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.570  18.114  -4.544  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.063  16.719  -6.567  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.725  16.294  -1.956  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.397  15.833  -3.688  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.282  15.747  -3.795  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.526  14.724  -5.038  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.162  16.863  -5.626  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.427  18.985  -5.183  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       4.931  18.201  -3.666  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.613  18.062  -4.231  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       5.767  15.825  -7.116  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       5.922  17.596  -7.198  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.113  16.640  -6.284  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.189  13.356  -3.862  1.00  0.00           N  
ATOM    361  CA  PHE A  43       2.966  11.915  -3.831  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.389  11.418  -5.150  1.00  0.00           C  
ATOM    363  O   PHE A  43       1.752  12.176  -5.885  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.034  11.542  -2.676  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.643  12.092  -2.818  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.348  13.385  -2.413  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.372  11.318  -3.358  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.930  13.892  -2.542  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.651  11.823  -3.489  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.931  13.109  -3.080  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.635  13.926  -4.485  1.00  0.00           H  
ATOM    372  HA  PHE A  43       3.916  11.396  -3.694  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       1.937  10.460  -2.607  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.429  11.931  -1.738  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.139  14.004  -1.987  1.00  0.00           H  
ATOM    376  HD2 PHE A  43      -0.151  10.300  -3.680  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.149  14.909  -2.218  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.441  11.203  -3.916  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.939  13.508  -3.185  1.00  0.00           H  
ATOM    380  N   SER A  44       2.614  10.143  -5.447  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.083   9.533  -6.660  1.00  0.00           C  
ATOM    382  C   SER A  44       1.691   8.081  -6.420  1.00  0.00           C  
ATOM    383  O   SER A  44       1.887   7.548  -5.329  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.101   9.628  -7.780  1.00  0.00           C  
ATOM    385  OG  SER A  44       4.176   8.749  -7.591  1.00  0.00           O  
ATOM    386  H   SER A  44       3.167   9.582  -4.815  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.240  10.080  -7.086  1.00  0.00           H  
ATOM    388  HB2 SER A  44       2.607   9.386  -8.721  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.480  10.648  -7.822  1.00  0.00           H  
ATOM    390  HG  SER A  44       3.842   7.857  -7.471  1.00  0.00           H  
ATOM    391  N   THR A  45       1.139   7.445  -7.448  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.784   6.033  -7.374  1.00  0.00           C  
ATOM    393  C   THR A  45       1.114   5.313  -8.676  1.00  0.00           C  
ATOM    394  O   THR A  45       0.747   5.768  -9.759  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.712   5.841  -7.059  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.036   6.519  -5.838  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.042   4.363  -6.918  1.00  0.00           C  
ATOM    398  H   THR A  45       0.958   7.953  -8.302  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.370   5.546  -6.595  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.302   6.269  -7.870  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -1.199   7.447  -6.021  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.453   3.936  -6.109  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.103   4.249  -6.696  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -0.807   3.848  -7.849  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.810   4.187  -8.562  1.00  0.00           N  
HETATM  406  CA  TPO A  46       2.236   3.429  -9.732  1.00  0.00           C  
HETATM  407  CB  TPO A  46       3.548   2.668  -9.466  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.586   3.593  -8.849  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       3.296   1.575  -8.572  1.00  0.00           O  
HETATM  410  P   TPO A  46       4.256   0.279  -8.571  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.708  -0.699  -7.499  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.687   0.764  -8.220  1.00  0.00           O  
HETATM  413  O3P TPO A  46       4.196  -0.340  -9.992  1.00  0.00           O  
HETATM  414  C   TPO A  46       1.165   2.437 -10.167  1.00  0.00           C  
HETATM  415  O   TPO A  46       0.245   2.131  -9.409  1.00  0.00           O  
HETATM  416  H   TPO A  46       2.049   3.847  -7.642  1.00  0.00           H  
HETATM  417  HA  TPO A  46       2.391   4.105 -10.573  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.928   2.274 -10.408  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.506   3.037  -8.667  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.789   4.418  -9.531  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       4.207   3.986  -7.906  1.00  0.00           H  
ATOM    422  N   PRO A  47       1.291   1.938 -11.393  1.00  0.00           N  
ATOM    423  CA  PRO A  47       0.288   1.047 -11.963  1.00  0.00           C  
ATOM    424  C   PRO A  47       0.072  -0.177 -11.081  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.020  -0.742 -11.043  1.00  0.00           O  
ATOM    426  CB  PRO A  47       0.855   0.675 -13.336  1.00  0.00           C  
ATOM    427  CG  PRO A  47       1.713   1.835 -13.710  1.00  0.00           C  
ATOM    428  CD  PRO A  47       2.328   2.308 -12.419  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -0.704   1.517 -12.042  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       1.439  -0.255 -13.293  1.00  0.00           H  
ATOM    431  HB3 PRO A  47       0.054   0.519 -14.074  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       2.488   1.540 -14.432  1.00  0.00           H  
ATOM    433  HG3 PRO A  47       1.121   2.633 -14.181  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       3.288   1.813 -12.211  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       2.519   3.391 -12.422  1.00  0.00           H  
ATOM    436  N   GLY A  48       1.122  -0.582 -10.374  1.00  0.00           N  
ATOM    437  CA  GLY A  48       1.054  -1.747  -9.501  1.00  0.00           C  
ATOM    438  C   GLY A  48       0.088  -1.515  -8.346  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.478  -2.460  -7.797  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.990  -0.070 -10.445  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.715  -2.607 -10.079  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       2.045  -1.950  -9.100  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.097  -0.250  -7.982  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.039   0.114  -6.932  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.312   0.535  -5.661  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.912   0.618  -4.589  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.430   0.477  -8.446  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -1.657   0.944  -7.279  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.675  -0.742  -6.711  1.00  0.00           H  
ATOM    450  N   THR A  50       0.983   0.800  -5.787  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.790   1.235  -4.653  1.00  0.00           C  
ATOM    452  C   THR A  50       1.878   2.755  -4.589  1.00  0.00           C  
ATOM    453  O   THR A  50       2.189   3.410  -5.584  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.213   0.651  -4.715  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.147  -0.781  -4.701  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.038   1.128  -3.529  1.00  0.00           C  
ATOM    457  H   THR A  50       1.421   0.698  -6.692  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.322   0.915  -3.722  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.689   0.975  -5.641  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.279  -1.115  -5.591  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.564   0.804  -2.603  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.040   0.706  -3.591  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.100   2.216  -3.543  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.603   3.310  -3.414  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.668   4.753  -3.215  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.071   5.191  -2.816  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.725   4.544  -1.998  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.627   5.242  -2.219  1.00  0.00           C  
ATOM    469  CG  ARG A  51      -0.817   5.040  -2.650  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -1.823   5.502  -1.660  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -3.201   5.220  -2.025  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -4.269   5.484  -1.246  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -4.120   5.999  -0.046  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -5.470   5.189  -1.712  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.342   2.718  -2.639  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.436   5.266  -4.149  1.00  0.00           H  
ATOM    477  HB2 ARG A  51       0.802   4.706  -1.287  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.809   6.305  -2.064  1.00  0.00           H  
ATOM    479  HG2 ARG A  51      -0.982   5.590  -3.577  1.00  0.00           H  
ATOM    480  HG3 ARG A  51      -0.980   3.976  -2.825  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.631   5.011  -0.706  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -1.730   6.580  -1.538  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -3.573   4.806  -2.870  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -3.194   6.204   0.302  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -4.933   6.190   0.522  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -5.566   4.777  -2.630  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -6.286   5.376  -1.149  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.529   6.294  -3.399  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.861   6.814  -3.114  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.792   8.238  -2.576  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.308   9.145  -3.253  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.756   6.791  -4.365  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.871   5.367  -4.914  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.134   7.353  -4.045  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.590   5.279  -6.241  1.00  0.00           C  
ATOM    496  H   ILE A  52       2.940   6.783  -4.056  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.335   6.241  -2.318  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.292   7.392  -5.146  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.405   4.775  -4.172  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.857   4.980  -5.025  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.754   7.330  -4.940  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.034   8.382  -3.700  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.599   6.752  -3.264  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.603   5.664  -6.132  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.631   4.239  -6.565  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.055   5.870  -6.986  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.279   8.428  -1.353  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.369   9.758  -0.763  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.760  10.350  -0.951  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.762   9.737  -0.584  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.030   9.733   0.739  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.595   9.248   0.955  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.228  11.112   1.350  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.256   8.968   2.400  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.593   7.630  -0.821  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.702  10.451  -1.274  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.683   9.018   1.238  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       2.930  10.020   0.568  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.470   8.336   0.369  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.984  11.077   2.412  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.266  11.420   1.227  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.575  11.828   0.851  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.380   9.878   2.986  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.223   8.628   2.474  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.921   8.194   2.788  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.815  11.547  -1.527  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.084  12.159  -1.901  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.500  13.223  -0.893  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.927  14.313  -0.854  1.00  0.00           O  
ATOM    530  CB  TYR A  54       7.992  12.771  -3.300  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.750  11.756  -4.397  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.804  11.051  -4.958  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.470  11.509  -4.870  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.590  10.123  -5.959  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.243  10.584  -5.870  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.308   9.894  -6.413  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.089   8.971  -7.411  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.955  12.045  -1.710  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.873  11.407  -1.901  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.174  13.491  -3.286  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.931  13.291  -3.487  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.815  11.237  -4.595  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.633  12.060  -4.436  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.432   9.578  -6.385  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.232  10.400  -6.232  1.00  0.00           H  
ATOM    546  HH  TYR A  54       6.168   8.712  -7.487  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.499  12.902  -0.078  1.00  0.00           N  
ATOM    548  CA  ASP A  55       9.928  13.789   0.997  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.119  14.636   0.569  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.238  14.135   0.448  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.278  12.984   2.250  1.00  0.00           C  
ATOM    552  CG  ASP A  55      10.800  13.821   3.410  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      11.084  14.977   3.202  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      10.764  13.347   4.520  1.00  0.00           O  
ATOM    555  H   ASP A  55       9.974  12.020  -0.207  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.125  14.486   1.242  1.00  0.00           H  
ATOM    557  HB2 ASP A  55       9.464  12.348   2.599  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.084  12.361   1.858  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.874  15.921   0.341  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.927  16.840  -0.078  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.734  17.334   1.115  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.191  17.949   2.032  1.00  0.00           O  
ATOM    563  CB  ARG A  56      11.383  17.998  -0.901  1.00  0.00           C  
ATOM    564  CG  ARG A  56      12.443  18.875  -1.550  1.00  0.00           C  
ATOM    565  CD  ARG A  56      11.902  19.926  -2.449  1.00  0.00           C  
ATOM    566  NE  ARG A  56      12.913  20.677  -3.174  1.00  0.00           N  
ATOM    567  CZ  ARG A  56      12.681  21.822  -3.847  1.00  0.00           C  
ATOM    568  NH1 ARG A  56      11.470  22.329  -3.921  1.00  0.00           N  
ATOM    569  NH2 ARG A  56      13.699  22.409  -4.451  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.934  16.272   0.460  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.628  16.323  -0.735  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.748  17.570  -1.675  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.777  18.608  -0.230  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      13.015  19.367  -0.764  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      13.106  18.238  -2.137  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      11.251  19.458  -3.188  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      11.328  20.637  -1.858  1.00  0.00           H  
ATOM    578  HE  ARG A  56      13.899  20.485  -3.292  1.00  0.00           H  
ATOM    579 HH11 ARG A  56      10.699  21.858  -3.470  1.00  0.00           H  
ATOM    580 HH12 ARG A  56      11.317  23.188  -4.431  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      14.620  21.995  -4.399  1.00  0.00           H  
ATOM    582 HH22 ARG A  56      13.553  23.266  -4.962  1.00  0.00           H  
ATOM    583  N   LYS A  57      14.034  17.059   1.097  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.915  17.452   2.191  1.00  0.00           C  
ATOM    585  C   LYS A  57      15.100  18.964   2.233  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.327  19.541   3.296  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.272  16.759   2.061  1.00  0.00           C  
ATOM    588  CG  LYS A  57      16.240  15.258   2.321  1.00  0.00           C  
ATOM    589  CD  LYS A  57      17.626  14.644   2.192  1.00  0.00           C  
ATOM    590  CE  LYS A  57      17.599  13.151   2.479  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      18.948  12.536   2.352  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.423  16.566   0.306  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.469  17.168   3.145  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.629  16.944   1.047  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.945  17.236   2.774  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      15.860  15.090   3.330  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      15.569  14.796   1.598  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      17.988  14.815   1.177  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.291  15.137   2.901  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      17.227  13.003   3.491  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      16.918  12.679   1.770  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      19.580  12.971   3.009  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      18.887  11.547   2.549  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      19.294  12.671   1.412  1.00  0.00           H  
ATOM    605  N   PHE A  58      15.004  19.598   1.070  1.00  0.00           N  
ATOM    606  CA  PHE A  58      15.099  21.051   0.979  1.00  0.00           C  
ATOM    607  C   PHE A  58      13.958  21.726   1.730  1.00  0.00           C  
ATOM    608  O   PHE A  58      14.169  22.701   2.452  1.00  0.00           O  
ATOM    609  CB  PHE A  58      15.103  21.496  -0.484  1.00  0.00           C  
ATOM    610  CG  PHE A  58      15.165  22.986  -0.664  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      16.360  23.671  -0.495  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      14.030  23.707  -1.001  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      16.419  25.042  -0.661  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      14.085  25.077  -1.167  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      15.281  25.745  -0.997  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.859  19.062   0.226  1.00  0.00           H  
ATOM    617  HA  PHE A  58      16.024  21.391   1.450  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.970  21.083  -1.000  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      14.193  21.161  -0.980  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      17.260  23.114  -0.230  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      13.085  23.180  -1.136  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      17.364  25.566  -0.525  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      13.186  25.632  -1.433  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      15.327  26.825  -1.126  1.00  0.00           H  
ATOM    625  N   LEU A  59      12.750  21.202   1.554  1.00  0.00           N  
ATOM    626  CA  LEU A  59      11.572  21.757   2.211  1.00  0.00           C  
ATOM    627  C   LEU A  59      11.294  21.050   3.531  1.00  0.00           C  
ATOM    628  O   LEU A  59      10.364  21.407   4.253  1.00  0.00           O  
ATOM    629  CB  LEU A  59      10.353  21.658   1.285  1.00  0.00           C  
ATOM    630  CG  LEU A  59      10.447  22.479  -0.008  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       9.221  22.229  -0.875  1.00  0.00           C  
ATOM    632  CD2 LEU A  59      10.572  23.956   0.337  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.645  20.399   0.951  1.00  0.00           H  
ATOM    634  HA  LEU A  59      11.749  22.804   2.452  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.392  20.594   1.055  1.00  0.00           H  
ATOM    636  HB3 LEU A  59       9.426  21.882   1.812  1.00  0.00           H  
ATOM    637  HG  LEU A  59      11.362  22.178  -0.518  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       9.296  22.816  -1.790  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       9.164  21.170  -1.128  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.324  22.520  -0.329  1.00  0.00           H  
ATOM    641 HD21 LEU A  59      11.470  24.116   0.934  1.00  0.00           H  
ATOM    642 HD22 LEU A  59      10.639  24.539  -0.582  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       9.697  24.273   0.905  1.00  0.00           H  
ATOM    644  N   LEU A  60      12.106  20.045   3.841  1.00  0.00           N  
ATOM    645  CA  LEU A  60      11.969  19.308   5.092  1.00  0.00           C  
ATOM    646  C   LEU A  60      10.559  18.753   5.254  1.00  0.00           C  
ATOM    647  O   LEU A  60       9.950  18.878   6.316  1.00  0.00           O  
ATOM    648  CB  LEU A  60      12.327  20.209   6.280  1.00  0.00           C  
ATOM    649  CG  LEU A  60      13.769  20.732   6.291  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      13.967  21.696   7.453  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      14.735  19.561   6.392  1.00  0.00           C  
ATOM    652  H   LEU A  60      12.836  19.784   3.194  1.00  0.00           H  
ATOM    653  HA  LEU A  60      12.641  18.449   5.085  1.00  0.00           H  
ATOM    654  HB2 LEU A  60      11.634  21.028   6.097  1.00  0.00           H  
ATOM    655  HB3 LEU A  60      12.087  19.736   7.232  1.00  0.00           H  
ATOM    656  HG  LEU A  60      13.942  21.225   5.334  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      14.993  22.062   7.453  1.00  0.00           H  
ATOM    658 HD12 LEU A  60      13.282  22.538   7.347  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      13.766  21.181   8.391  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      14.596  18.899   5.537  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      15.760  19.934   6.400  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      14.543  19.009   7.313  1.00  0.00           H  
ATOM    663  N   ASP A  61      10.046  18.138   4.194  1.00  0.00           N  
ATOM    664  CA  ASP A  61       8.691  17.601   4.201  1.00  0.00           C  
ATOM    665  C   ASP A  61       8.487  16.637   5.364  1.00  0.00           C  
ATOM    666  O   ASP A  61       9.333  15.783   5.629  1.00  0.00           O  
ATOM    667  CB  ASP A  61       8.384  16.899   2.876  1.00  0.00           C  
ATOM    668  CG  ASP A  61       8.245  17.838   1.685  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       8.154  19.024   1.896  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       8.387  17.382   0.576  1.00  0.00           O  
ATOM    671  H   ASP A  61      10.608  18.041   3.361  1.00  0.00           H  
ATOM    672  HA  ASP A  61       7.973  18.410   4.342  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       9.089  16.105   2.632  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       7.412  16.464   3.111  1.00  0.00           H  
ATOM    675  N   ARG A  62       7.361  16.780   6.053  1.00  0.00           N  
ATOM    676  CA  ARG A  62       7.059  15.942   7.208  1.00  0.00           C  
ATOM    677  C   ARG A  62       6.302  14.686   6.796  1.00  0.00           C  
ATOM    678  O   ARG A  62       6.898  13.751   6.335  1.00  0.00           O  
ATOM    679  CB  ARG A  62       6.316  16.708   8.294  1.00  0.00           C  
ATOM    680  CG  ARG A  62       7.107  17.838   8.934  1.00  0.00           C  
ATOM    681  CD  ARG A  62       6.344  18.629   9.934  1.00  0.00           C  
ATOM    682  NE  ARG A  62       7.087  19.730  10.524  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       6.560  20.650  11.356  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       5.284  20.628  11.667  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       7.357  21.591  11.832  1.00  0.00           N  
ATOM    686  OXT ARG A  62       5.111  14.631   6.931  1.00  0.00           O  
ATOM    687  H   ARG A  62       6.697  17.486   5.771  1.00  0.00           H  
ATOM    688  HA  ARG A  62       7.986  15.608   7.674  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       5.415  17.114   7.838  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       6.041  15.984   9.061  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       7.977  17.412   9.436  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       7.438  18.518   8.148  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       5.463  19.052   9.452  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       6.036  17.971  10.744  1.00  0.00           H  
ATOM    695  HE  ARG A  62       8.063  19.980  10.421  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       4.684  19.913  11.281  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       4.908  21.327  12.293  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       8.333  21.604  11.568  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       6.988  22.293  12.456  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A  18       0.000   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.458   0.000   0.000  1.00  0.00           C  
ATOM      3  C   PRO A  18       2.009   1.420   0.000  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.604   2.253  -0.810  1.00  0.00           O  
ATOM      5  CB  PRO A  18       1.832  -0.764  -1.274  1.00  0.00           C  
ATOM      6  CG  PRO A  18       0.594  -1.510  -1.638  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.545  -0.627  -1.202  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.500  -0.433  -0.750  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.500  -0.433   0.750  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.884  -0.469   0.899  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       2.136  -0.079  -2.080  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.674  -1.450  -1.100  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       0.551  -1.706  -2.719  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       0.555  -2.485  -1.132  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.810   0.118  -1.966  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.458  -1.203  -0.985  1.00  0.00           H  
ATOM     17  N   THR A  19       2.935   1.690   0.914  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.543   3.011   1.022  1.00  0.00           C  
ATOM     19  C   THR A  19       5.048   2.945   0.795  1.00  0.00           C  
ATOM     20  O   THR A  19       5.752   2.184   1.458  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.268   3.649   2.396  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.854   3.787   2.588  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.924   5.018   2.489  1.00  0.00           C  
ATOM     24  H   THR A  19       3.225   0.962   1.550  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.143   3.666   0.247  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.670   3.001   3.174  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.685   4.182   3.446  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.522   5.667   1.712  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.719   5.453   3.467  1.00  0.00           H  
ATOM     30 HG23 THR A  19       5.001   4.915   2.355  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.535   3.748  -0.144  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.964   3.815  -0.429  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.540   5.171  -0.042  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.002   6.214  -0.414  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.277   3.470  -1.878  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.754   3.502  -2.238  1.00  0.00           C  
ATOM     37  CD  ARG A  20       9.050   3.123  -3.643  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.461   3.155  -3.991  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      10.950   2.926  -5.226  1.00  0.00           C  
ATOM     40  NH1 ARG A  20      10.152   2.610  -6.222  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.257   3.002  -5.404  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.900   4.327  -0.675  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.494   3.071   0.166  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.884   2.471  -2.059  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.741   4.189  -2.498  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.128   4.514  -2.077  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.285   2.810  -1.583  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.693   2.109  -3.818  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.532   3.810  -4.312  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.265   3.344  -3.407  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.157   2.538  -6.066  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.538   2.441  -7.140  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.858   3.228  -4.623  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.650   2.834  -6.318  1.00  0.00           H  
ATOM     55  N   THR A  21       8.636   5.150   0.708  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.293   6.378   1.139  1.00  0.00           C  
ATOM     57  C   THR A  21      10.475   6.715   0.239  1.00  0.00           C  
ATOM     58  O   THR A  21      11.461   5.979   0.191  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.784   6.275   2.596  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.666   6.047   3.464  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.491   7.556   3.012  1.00  0.00           C  
ATOM     62  H   THR A  21       9.024   4.260   0.987  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.599   7.214   1.063  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.474   5.436   2.679  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.974   5.981   4.371  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.800   8.394   2.930  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.830   7.464   4.043  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.348   7.726   2.360  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.370   7.832  -0.473  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.462   8.312  -1.310  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.868   9.730  -0.927  1.00  0.00           C  
ATOM     72  O   VAL A  22      11.025  10.621  -0.824  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.085   8.283  -2.803  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.220   8.839  -3.650  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.742   6.867  -3.239  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.511   8.362  -0.433  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.364   7.715  -1.168  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.190   8.886  -2.954  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.936   8.811  -4.703  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.422   9.869  -3.357  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.115   8.236  -3.501  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.898   6.500  -2.653  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.477   6.864  -4.295  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.604   6.219  -3.078  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.164   9.932  -0.716  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.692  11.254  -0.399  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.178  11.968  -1.654  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.856  11.376  -2.494  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.815  11.145   0.622  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.801   9.150  -0.778  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.890  11.857   0.028  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.618  10.532   0.215  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.197  12.141   0.847  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.434  10.688   1.535  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.828  13.244  -1.775  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.231  14.043  -2.926  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.820  15.379  -2.491  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.708  15.768  -1.328  1.00  0.00           O  
ATOM     99  CB  ILE A  24      13.048  14.300  -3.878  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.949  15.090  -3.162  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.501  12.986  -4.414  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.842  15.563  -4.077  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.268  13.672  -1.051  1.00  0.00           H  
ATOM    104  HA  ILE A  24      15.035  13.552  -3.472  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.388  14.918  -4.708  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.532  14.441  -2.393  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.423  15.952  -2.691  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.665  13.186  -5.084  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.285  12.461  -4.958  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      12.160  12.368  -3.583  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.366  14.703  -4.547  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      10.101  16.114  -3.498  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      11.258  16.213  -4.847  1.00  0.00           H  
ATOM    114  N   SER A  25      15.447  16.078  -3.430  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.047  17.376  -3.147  1.00  0.00           C  
ATOM    116  C   SER A  25      15.233  18.506  -3.766  1.00  0.00           C  
ATOM    117  O   SER A  25      15.243  19.633  -3.272  1.00  0.00           O  
ATOM    118  CB  SER A  25      17.474  17.414  -3.657  1.00  0.00           C  
ATOM    119  OG  SER A  25      17.541  17.259  -5.048  1.00  0.00           O  
ATOM    120  H   SER A  25      15.510  15.700  -4.365  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.192  17.563  -2.082  1.00  0.00           H  
ATOM    122  HB2 SER A  25      17.916  18.373  -3.386  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.036  16.610  -3.183  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.459  17.289  -5.329  1.00  0.00           H  
ATOM    125  N   ASP A  26      14.528  18.196  -4.849  1.00  0.00           N  
ATOM    126  CA  ASP A  26      13.770  19.202  -5.583  1.00  0.00           C  
ATOM    127  C   ASP A  26      12.588  18.577  -6.312  1.00  0.00           C  
ATOM    128  O   ASP A  26      12.764  17.812  -7.260  1.00  0.00           O  
ATOM    129  CB  ASP A  26      14.674  19.933  -6.579  1.00  0.00           C  
ATOM    130  CG  ASP A  26      14.009  21.103  -7.291  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      12.855  21.353  -7.031  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      14.697  21.831  -7.965  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.517  17.239  -5.171  1.00  0.00           H  
ATOM    134  HA  ASP A  26      13.356  19.932  -4.888  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      15.620  20.262  -6.146  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      14.860  19.131  -7.294  1.00  0.00           H  
ATOM    137  N   ALA A  27      11.381  18.908  -5.864  1.00  0.00           N  
ATOM    138  CA  ALA A  27      10.167  18.364  -6.460  1.00  0.00           C  
ATOM    139  C   ALA A  27      10.003  18.831  -7.901  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.330  18.182  -8.701  1.00  0.00           O  
ATOM    141  CB  ALA A  27       8.951  18.752  -5.632  1.00  0.00           C  
ATOM    142  H   ALA A  27      11.304  19.553  -5.091  1.00  0.00           H  
ATOM    143  HA  ALA A  27      10.243  17.277  -6.478  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.869  19.837  -5.592  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       8.053  18.338  -6.090  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       9.057  18.358  -4.622  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.623  19.961  -8.225  1.00  0.00           N  
ATOM    148  CA  ALA A  28      10.540  20.522  -9.568  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.231  19.621 -10.584  1.00  0.00           C  
ATOM    150  O   ALA A  28      10.968  19.707 -11.784  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.142  21.919  -9.597  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.164  20.444  -7.523  1.00  0.00           H  
ATOM    153  HA  ALA A  28       9.491  20.590  -9.855  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.188  21.870  -9.298  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      11.073  22.323 -10.607  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      10.597  22.565  -8.910  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.116  18.758 -10.097  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.856  17.849 -10.964  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.082  16.558 -11.198  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.502  15.703 -11.978  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.225  17.527 -10.358  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.123  18.738 -10.172  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.423  19.442 -11.482  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      15.747  18.803 -12.487  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      15.322  20.766 -11.477  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.279  18.731  -9.101  1.00  0.00           H  
ATOM    167  HA  GLN A  29      12.995  18.309 -11.942  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.039  17.054  -9.394  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.705  16.812 -11.026  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      14.937  19.501  -9.417  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.999  18.153  -9.887  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      15.058  21.245 -10.639  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      15.508  21.286 -12.312  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.948  16.423 -10.519  1.00  0.00           N  
ATOM    175  CA  LEU A  30      10.092  15.253 -10.681  1.00  0.00           C  
ATOM    176  C   LEU A  30       8.946  15.538 -11.642  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.623  16.695 -11.913  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.548  14.802  -9.320  1.00  0.00           C  
ATOM    179  CG  LEU A  30      10.500  13.929  -8.492  1.00  0.00           C  
ATOM    180  CD1 LEU A  30      11.670  14.764  -7.990  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.740  13.309  -7.329  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.671  17.149  -9.873  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.668  14.438 -11.119  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.426  15.775  -8.846  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.575  14.320  -9.414  1.00  0.00           H  
ATOM    186  HG  LEU A  30      10.840  13.118  -9.138  1.00  0.00           H  
ATOM    187 HD11 LEU A  30      12.341  14.135  -7.404  1.00  0.00           H  
ATOM    188 HD12 LEU A  30      12.213  15.178  -8.840  1.00  0.00           H  
ATOM    189 HD13 LEU A  30      11.296  15.575  -7.366  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       8.926  12.695  -7.711  1.00  0.00           H  
ATOM    191 HD22 LEU A  30      10.418  12.688  -6.742  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       9.333  14.100  -6.698  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.334  14.477 -12.156  1.00  0.00           N  
ATOM    194  CA  PRO A  31       7.200  14.611 -13.063  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.105  15.476 -12.452  1.00  0.00           C  
ATOM    196  O   PRO A  31       5.879  15.446 -11.242  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.733  13.170 -13.295  1.00  0.00           C  
ATOM    198  CG  PRO A  31       7.952  12.343 -13.062  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.703  13.041 -11.959  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.465  15.113 -14.005  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.925  12.892 -12.603  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       6.346  13.031 -14.315  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.686  11.316 -12.771  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.564  12.272 -13.973  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.402  12.686 -10.962  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.790  12.893 -12.039  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.428  16.247 -13.296  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.500  17.269 -12.824  1.00  0.00           C  
ATOM    209  C   HIS A  32       3.067  16.753 -12.823  1.00  0.00           C  
ATOM    210  O   HIS A  32       2.140  17.467 -12.440  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.601  18.532 -13.685  1.00  0.00           C  
ATOM    212  CG  HIS A  32       5.938  19.203 -13.614  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       6.473  19.669 -12.431  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       6.846  19.486 -14.577  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       7.655  20.211 -12.671  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       7.904  20.113 -13.964  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.559  16.123 -14.289  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.736  17.529 -11.793  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.432  18.286 -14.734  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.865  19.267 -13.361  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       6.084  19.549 -11.518  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       6.863  19.312 -15.653  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       8.244  20.639 -11.860  1.00  0.00           H  
ATOM    224  N   ASP A  33       2.891  15.508 -13.255  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.605  14.832 -13.138  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.444  14.186 -11.768  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.449  13.512 -11.501  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.452  13.777 -14.237  1.00  0.00           C  
ATOM    229  CG  ASP A  33       2.469  12.645 -14.169  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       3.329  12.696 -13.322  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       2.286  11.668 -14.855  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.668  15.019 -13.674  1.00  0.00           H  
ATOM    233  HA  ASP A  33       0.796  15.556 -13.236  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.447  13.359 -14.301  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.649  14.389 -15.118  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.430  14.396 -10.902  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.326  13.980  -9.508  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.403  14.905  -8.724  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.101  16.014  -9.164  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.710  13.944  -8.856  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.601  12.835  -9.369  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.184  12.005 -10.400  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.858  12.622  -8.823  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       4.993  10.990 -10.872  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       6.676  11.610  -9.287  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       6.240  10.796 -10.313  1.00  0.00           C  
ATOM    247  OH  TYR A  34       7.052   9.788 -10.780  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.272  14.855 -11.216  1.00  0.00           H  
ATOM    249  HA  TYR A  34       1.888  12.983  -9.451  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.183  14.908  -9.048  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       3.558  13.821  -7.784  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.198  12.164 -10.837  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       6.196  13.268  -8.012  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.653  10.346 -11.683  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       7.660  11.458  -8.844  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.652   9.284 -11.493  1.00  0.00           H  
ATOM    257  N   CYS A  35       0.958  14.441  -7.561  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.026  15.204  -6.739  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.662  15.606  -5.415  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.528  14.905  -4.893  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.113  14.210  -6.510  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.980  13.703  -8.014  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.273  13.538  -7.239  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.375  16.084  -7.242  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.729  13.294  -6.058  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.869  14.648  -5.858  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.840  12.888  -7.411  1.00  0.00           H  
ATOM    268  N   THR A  36       0.227  16.740  -4.876  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.746  17.233  -3.606  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.322  17.189  -2.520  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.513  17.319  -2.803  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.276  18.674  -3.732  1.00  0.00           C  
ATOM    273  OG1 THR A  36       0.222  19.535  -4.183  1.00  0.00           O  
ATOM    274  CG2 THR A  36       2.431  18.732  -4.720  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.481  17.275  -5.359  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.558  16.591  -3.265  1.00  0.00           H  
ATOM    277  HB  THR A  36       1.617  19.013  -2.754  1.00  0.00           H  
ATOM    278  HG1 THR A  36       0.554  20.433  -4.258  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.090  18.394  -5.698  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.792  19.758  -4.795  1.00  0.00           H  
ATOM    281 HG23 THR A  36       3.238  18.087  -4.374  1.00  0.00           H  
HETATM  282  N   TPO A  37       0.111  17.006  -1.278  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -0.787  17.094  -0.133  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.318  16.190   1.023  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.011  14.790   0.514  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       0.860  16.746   1.621  1.00  0.00           O  
HETATM  287  P   TPO A  37       1.249  16.395   3.147  1.00  0.00           P  
HETATM  288  O1P TPO A  37       2.562  17.153   3.473  1.00  0.00           O  
HETATM  289  O2P TPO A  37       1.441  14.859   3.231  1.00  0.00           O  
HETATM  290  O3P TPO A  37       0.077  16.874   4.043  1.00  0.00           O  
HETATM  291  C   TPO A  37      -0.899  18.527   0.371  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.095  19.386   0.010  1.00  0.00           O  
HETATM  293  H   TPO A  37       1.088  16.800  -1.123  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -1.792  16.791  -0.428  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -1.106  16.138   1.774  1.00  0.00           H  
HETATM  296 HG21 TPO A  37       0.318  14.166   1.345  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -0.908  14.360   0.069  1.00  0.00           H  
HETATM  298 HG23 TPO A  37       0.777  14.841  -0.235  1.00  0.00           H  
ATOM    299  N   PRO A  38      -1.901  18.778   1.206  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.146  20.118   1.728  1.00  0.00           C  
ATOM    301  C   PRO A  38      -0.897  20.690   2.385  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.674  21.900   2.369  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.288  19.926   2.730  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.037  18.743   2.218  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -2.990  17.824   1.647  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.408  20.840   0.940  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -2.907  19.746   3.746  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -3.934  20.815   2.781  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -4.600  18.249   3.024  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -4.767  19.037   1.449  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -2.613  17.109   2.393  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.372  17.234   0.801  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.083  19.812   2.962  1.00  0.00           N  
ATOM    314  CA  GLY A  39       1.173  20.222   3.579  1.00  0.00           C  
ATOM    315  C   GLY A  39       2.196  20.631   2.527  1.00  0.00           C  
ATOM    316  O   GLY A  39       3.066  21.462   2.784  1.00  0.00           O  
ATOM    317  H   GLY A  39      -0.341  18.836   2.974  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       0.985  21.068   4.240  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       1.573  19.391   4.159  1.00  0.00           H  
ATOM    320  N   GLY A  40       2.085  20.042   1.341  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.913  20.438   0.208  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.940  19.364  -0.126  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.001  19.656  -0.678  1.00  0.00           O  
ATOM    324  H   GLY A  40       1.409  19.301   1.221  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.274  20.602  -0.660  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.433  21.363   0.454  1.00  0.00           H  
ATOM    327  N   THR A  41       3.619  18.120   0.212  1.00  0.00           N  
ATOM    328  CA  THR A  41       4.500  16.995  -0.079  1.00  0.00           C  
ATOM    329  C   THR A  41       4.065  16.268  -1.345  1.00  0.00           C  
ATOM    330  O   THR A  41       2.907  15.871  -1.477  1.00  0.00           O  
ATOM    331  CB  THR A  41       4.540  15.992   1.089  1.00  0.00           C  
ATOM    332  OG1 THR A  41       5.062  16.637   2.258  1.00  0.00           O  
ATOM    333  CG2 THR A  41       5.417  14.800   0.738  1.00  0.00           C  
ATOM    334  H   THR A  41       2.741  17.949   0.683  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.511  17.357  -0.264  1.00  0.00           H  
ATOM    336  HB  THR A  41       3.527  15.649   1.296  1.00  0.00           H  
ATOM    337  HG1 THR A  41       4.337  16.877   2.841  1.00  0.00           H  
ATOM    338 HG21 THR A  41       6.430  15.143   0.531  1.00  0.00           H  
ATOM    339 HG22 THR A  41       5.433  14.102   1.575  1.00  0.00           H  
ATOM    340 HG23 THR A  41       5.016  14.301  -0.145  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.999  16.097  -2.273  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.711  15.427  -3.536  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.553  13.925  -3.340  1.00  0.00           C  
ATOM    344  O   LEU A  42       5.254  13.318  -2.531  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.820  15.719  -4.556  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.446  15.454  -6.020  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       4.293  16.357  -6.436  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.661  15.688  -6.905  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.934  16.439  -2.100  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.763  15.789  -3.933  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       5.938  16.788  -4.388  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       6.747  15.206  -4.301  1.00  0.00           H  
ATOM    353  HG  LEU A  42       5.174  14.401  -6.099  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       4.035  16.161  -7.477  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       3.427  16.156  -5.805  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       4.589  17.399  -6.326  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       7.464  15.013  -6.608  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.395  15.498  -7.945  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       6.997  16.720  -6.798  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.628  13.330  -4.085  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.472  11.881  -4.100  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.903  11.402  -5.430  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.381  12.194  -6.214  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.572  11.428  -2.949  1.00  0.00           C  
ATOM    365  CG  PHE A  43       1.144  11.877  -3.084  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.736  13.102  -2.578  1.00  0.00           C  
ATOM    367  CD2 PHE A  43       0.207  11.075  -3.717  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.576  13.515  -2.699  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.107  11.487  -3.842  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.498  12.707  -3.333  1.00  0.00           C  
ATOM    371  H   PHE A  43       3.017  13.897  -4.656  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.446  11.402  -3.989  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.552  10.340  -2.893  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.937  11.833  -2.007  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.465  13.741  -2.078  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.516  10.110  -4.119  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -0.884  14.480  -2.297  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -1.833  10.847  -4.342  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.533  13.033  -3.431  1.00  0.00           H  
ATOM    380  N   SER A  44       3.006  10.100  -5.677  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.458   9.505  -6.890  1.00  0.00           C  
ATOM    382  C   SER A  44       1.881   8.123  -6.613  1.00  0.00           C  
ATOM    383  O   SER A  44       2.131   7.535  -5.561  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.527   9.426  -7.962  1.00  0.00           C  
ATOM    385  OG  SER A  44       4.500   8.462  -7.666  1.00  0.00           O  
ATOM    386  H   SER A  44       3.477   9.508  -5.008  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.708  10.130  -7.378  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.052   9.171  -8.909  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.008  10.400  -8.049  1.00  0.00           H  
ATOM    390  HG  SER A  44       5.373   8.833  -7.815  1.00  0.00           H  
ATOM    391  N   THR A  45       1.108   7.609  -7.564  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.540   6.271  -7.449  1.00  0.00           C  
ATOM    393  C   THR A  45       0.691   5.495  -8.751  1.00  0.00           C  
ATOM    394  O   THR A  45       0.345   5.990  -9.824  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.950   6.321  -7.063  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.102   7.020  -5.821  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.512   4.914  -6.920  1.00  0.00           C  
ATOM    398  H   THR A  45       0.908   8.159  -8.387  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.079   5.705  -6.688  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.500   6.853  -7.839  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.784   7.921  -5.921  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.964   4.382  -6.144  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.565   4.970  -6.648  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.408   4.384  -7.867  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.209   4.276  -8.650  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.420   3.434  -9.822  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.713   2.606  -9.698  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       3.874   3.492  -9.274  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.528   1.569  -8.727  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.434   0.235  -8.769  1.00  0.00           P  
HETATM  411  O1P TPO A  46       2.980  -0.668  -7.592  1.00  0.00           O  
HETATM  412  O2P TPO A  46       4.912   0.677  -8.611  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.186  -0.447 -10.140  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.244   2.490 -10.040  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.582   2.296  -9.149  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.464   3.923  -7.739  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.487   4.055 -10.715  1.00  0.00           H  
HETATM  418  HB  TPO A  46       2.937   2.152 -10.663  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       4.779   2.890  -9.193  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.024   4.275 -10.017  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.651   3.945  -8.309  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.175   1.905 -11.231  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.945   1.047 -11.599  1.00  0.00           C  
ATOM    424  C   PRO A  47      -1.114  -0.094 -10.604  1.00  0.00           C  
ATOM    425  O   PRO A  47      -2.223  -0.582 -10.388  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.585   0.542 -13.000  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.280   1.614 -13.570  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.085   2.136 -12.410  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.909   1.577 -11.589  1.00  0.00           H  
ATOM    430  HB2 PRO A  47      -0.052  -0.419 -12.958  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.483   0.386 -13.615  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       0.936   1.218 -14.360  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.324   2.413 -14.024  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.036   1.598 -12.288  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.331   3.203 -12.522  1.00  0.00           H  
ATOM    436  N   GLY A  48      -0.007  -0.516 -10.002  1.00  0.00           N  
ATOM    437  CA  GLY A  48      -0.030  -1.606  -9.033  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.826  -1.222  -7.792  1.00  0.00           C  
ATOM    439  O   GLY A  48      -1.370  -2.084  -7.101  1.00  0.00           O  
ATOM    440  H   GLY A  48       0.872  -0.071 -10.221  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.489  -2.481  -9.493  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       0.992  -1.844  -8.741  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.889   0.075  -7.514  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.665   0.580  -6.387  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.756   1.142  -5.301  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.229   1.697  -4.309  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.388   0.729  -8.098  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.330   1.369  -6.737  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -2.257  -0.234  -5.969  1.00  0.00           H  
ATOM    450  N   THR A  50       0.550   0.995  -5.494  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.528   1.493  -4.534  1.00  0.00           C  
ATOM    452  C   THR A  50       1.574   3.016  -4.536  1.00  0.00           C  
ATOM    453  O   THR A  50       1.685   3.642  -5.590  1.00  0.00           O  
ATOM    454  CB  THR A  50       2.937   0.946  -4.827  1.00  0.00           C  
ATOM    455  OG1 THR A  50       2.924  -0.485  -4.744  1.00  0.00           O  
ATOM    456  CG2 THR A  50       3.942   1.500  -3.829  1.00  0.00           C  
ATOM    457  H   THR A  50       0.874   0.526  -6.328  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.240   1.194  -3.526  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.228   1.240  -5.836  1.00  0.00           H  
ATOM    460  HG1 THR A  50       2.937  -0.857  -5.629  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.652   1.206  -2.821  1.00  0.00           H  
ATOM    462 HG22 THR A  50       4.932   1.102  -4.053  1.00  0.00           H  
ATOM    463 HG23 THR A  50       3.962   2.587  -3.899  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.489   3.606  -3.348  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.623   5.050  -3.200  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.047   5.436  -2.819  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.542   5.051  -1.759  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.610   5.623  -2.220  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.691   7.128  -2.022  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.325   7.679  -1.089  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -0.204   9.106  -0.840  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -0.921   9.787   0.075  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -1.837   9.186   0.801  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -0.697  11.083   0.206  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.328   3.040  -2.528  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.413   5.540  -4.151  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.379   5.362  -2.595  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.778   5.127  -1.264  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.677   7.374  -1.628  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.556   7.612  -2.990  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.318   7.504  -1.503  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -0.237   7.171  -0.130  1.00  0.00           H  
ATOM    483  HE  ARG A  51       0.400   9.788  -1.280  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -2.009   8.198   0.677  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -2.364   9.714   1.482  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -0.001  11.533  -0.373  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -1.221  11.617   0.883  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.701   6.197  -3.689  1.00  0.00           N  
ATOM    489  CA  ILE A  52       5.075   6.624  -3.451  1.00  0.00           C  
ATOM    490  C   ILE A  52       5.128   8.073  -2.983  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.772   8.989  -3.725  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.941   6.471  -4.715  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       5.923   5.019  -5.201  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.366   6.927  -4.442  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.567   4.820  -6.554  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.235   6.488  -4.536  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.519   6.054  -2.636  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.513   7.074  -5.515  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.448   4.421  -4.457  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       4.880   4.705  -5.246  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.964   6.811  -5.346  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.362   7.974  -4.142  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.795   6.322  -3.643  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.610   5.132  -6.511  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.516   3.767  -6.831  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.041   5.417  -7.300  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.576   8.274  -1.748  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.631   9.608  -1.162  1.00  0.00           C  
ATOM    509  C   ILE A  53       7.034  10.194  -1.259  1.00  0.00           C  
ATOM    510  O   ILE A  53       8.014   9.549  -0.888  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.192   9.595   0.314  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.742   9.118   0.435  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.355  10.976   0.930  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.305   8.846   1.856  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.885   7.483  -1.202  1.00  0.00           H  
ATOM    516  HA  ILE A  53       5.003  10.300  -1.721  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.804   8.878   0.860  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.109   9.892   0.002  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.651   8.205  -0.154  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       5.039  10.949   1.972  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.400  11.277   0.875  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.742  11.693   0.384  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.395   9.758   2.446  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.268   8.512   1.862  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       3.938   8.071   2.290  1.00  0.00           H  
ATOM    526  N   TYR A  54       7.123  11.421  -1.761  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.412  12.046  -2.034  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.717  13.143  -1.021  1.00  0.00           C  
ATOM    529  O   TYR A  54       8.223  14.264  -1.139  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.440  12.619  -3.452  1.00  0.00           C  
ATOM    531  CG  TYR A  54       8.150  11.599  -4.531  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       9.129  10.709  -4.949  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.901  11.530  -5.130  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.870   9.776  -5.934  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.631  10.600  -6.115  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.620   9.724  -6.515  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.358   8.796  -7.497  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.276  11.935  -1.960  1.00  0.00           H  
ATOM    539  HA  TYR A  54       9.208  11.308  -1.941  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.694  13.414  -3.495  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       9.432  13.042  -3.609  1.00  0.00           H  
ATOM    542  HD1 TYR A  54      10.114  10.755  -4.486  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       6.125  12.225  -4.809  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.653   9.084  -6.248  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.645  10.557  -6.576  1.00  0.00           H  
ATOM    546  HH  TYR A  54       8.102   8.216  -7.673  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.534  12.813  -0.027  1.00  0.00           N  
ATOM    548  CA  ASP A  55       9.889  13.763   1.020  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.061  14.638   0.595  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.193  14.165   0.485  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.226  13.028   2.320  1.00  0.00           C  
ATOM    552  CG  ASP A  55      10.555  13.942   3.493  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      10.639  15.130   3.289  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      10.565  13.469   4.604  1.00  0.00           O  
ATOM    555  H   ASP A  55       9.918  11.879   0.005  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.052  14.436   1.208  1.00  0.00           H  
ATOM    557  HB2 ASP A  55       9.464  12.309   2.623  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.126  12.495   2.011  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.784  15.915   0.358  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.813  16.856  -0.070  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.607  17.382   1.119  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.056  18.031   2.008  1.00  0.00           O  
ATOM    563  CB  ARG A  56      11.240  17.992  -0.904  1.00  0.00           C  
ATOM    564  CG  ARG A  56      12.271  18.966  -1.452  1.00  0.00           C  
ATOM    565  CD  ARG A  56      11.699  20.075  -2.257  1.00  0.00           C  
ATOM    566  NE  ARG A  56      12.686  20.978  -2.827  1.00  0.00           N  
ATOM    567  CZ  ARG A  56      12.405  22.184  -3.356  1.00  0.00           C  
ATOM    568  NH1 ARG A  56      11.167  22.621  -3.425  1.00  0.00           N  
ATOM    569  NH2 ARG A  56      13.405  22.908  -3.827  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.836  16.243   0.477  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.527  16.351  -0.721  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.699  17.538  -1.733  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.540  18.533  -0.266  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.814  19.405  -0.614  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      12.967  18.414  -2.085  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      11.127  19.654  -3.083  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      11.040  20.669  -1.625  1.00  0.00           H  
ATOM    578  HE  ARG A  56      13.687  20.864  -2.919  1.00  0.00           H  
ATOM    579 HH11 ARG A  56      10.411  22.048  -3.077  1.00  0.00           H  
ATOM    580 HH12 ARG A  56      10.976  23.529  -3.825  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      14.349  22.550  -3.783  1.00  0.00           H  
ATOM    582 HH22 ARG A  56      13.222  23.816  -4.230  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.905  17.098   1.129  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.778  17.540   2.210  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.669  19.044   2.426  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.675  19.520   3.561  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.229  17.155   1.918  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.223  17.596   2.984  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.628  17.107   2.667  1.00  0.00           C  
ATOM    590  CE  LYS A  57      19.632  17.593   3.702  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      21.008  17.106   3.415  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.297  16.562   0.368  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.474  17.069   3.145  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.258  16.069   1.823  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.495  17.609   0.964  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      17.219  18.686   3.032  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      16.905  17.190   3.944  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      18.621  16.016   2.651  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.912  17.481   1.683  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      19.624  18.682   3.700  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      19.316  17.231   4.680  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      21.302  17.443   2.509  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.641  17.450   4.123  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.016  16.096   3.418  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.568  19.788   1.330  1.00  0.00           N  
ATOM    606  CA  PHE A  58      14.559  21.245   1.391  1.00  0.00           C  
ATOM    607  C   PHE A  58      13.174  21.801   1.090  1.00  0.00           C  
ATOM    608  O   PHE A  58      13.039  22.864   0.484  1.00  0.00           O  
ATOM    609  CB  PHE A  58      15.583  21.827   0.415  1.00  0.00           C  
ATOM    610  CG  PHE A  58      16.984  21.333   0.640  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      17.738  21.803   1.705  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      17.550  20.396  -0.212  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      19.027  21.351   1.913  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      18.839  19.941  -0.005  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      19.577  20.419   1.057  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.495  19.333   0.431  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.813  21.574   2.399  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.320  21.561  -0.608  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      15.617  22.911   0.509  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      17.303  22.539   2.381  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      16.967  20.020  -1.052  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      19.609  21.729   2.753  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      19.272  19.205  -0.682  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      20.592  20.060   1.221  1.00  0.00           H  
ATOM    625  N   LEU A  59      12.145  21.076   1.516  1.00  0.00           N  
ATOM    626  CA  LEU A  59      10.767  21.489   1.281  1.00  0.00           C  
ATOM    627  C   LEU A  59      10.482  22.844   1.917  1.00  0.00           C  
ATOM    628  O   LEU A  59      10.607  23.010   3.130  1.00  0.00           O  
ATOM    629  CB  LEU A  59       9.797  20.431   1.823  1.00  0.00           C  
ATOM    630  CG  LEU A  59       8.323  20.647   1.454  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       8.147  20.576  -0.056  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       7.467  19.598   2.147  1.00  0.00           C  
ATOM    633  H   LEU A  59      12.323  20.217   2.016  1.00  0.00           H  
ATOM    634  HA  LEU A  59      10.599  21.608   0.212  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.186  19.554   1.308  1.00  0.00           H  
ATOM    636  HB3 LEU A  59       9.905  20.298   2.899  1.00  0.00           H  
ATOM    637  HG  LEU A  59       8.033  21.624   1.842  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       7.098  20.730  -0.308  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       8.751  21.350  -0.530  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.465  19.597  -0.414  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       7.587  19.685   3.227  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       6.420  19.753   1.885  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       7.779  18.603   1.827  1.00  0.00           H  
ATOM    644  N   LEU A  60      10.098  23.810   1.090  1.00  0.00           N  
ATOM    645  CA  LEU A  60       9.742  25.138   1.576  1.00  0.00           C  
ATOM    646  C   LEU A  60       8.230  25.309   1.652  1.00  0.00           C  
ATOM    647  O   LEU A  60       7.734  26.283   2.220  1.00  0.00           O  
ATOM    648  CB  LEU A  60      10.356  26.215   0.673  1.00  0.00           C  
ATOM    649  CG  LEU A  60      11.889  26.207   0.597  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      12.368  27.274  -0.378  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      12.468  26.443   1.984  1.00  0.00           C  
ATOM    652  H   LEU A  60      10.052  23.621   0.099  1.00  0.00           H  
ATOM    653  HA  LEU A  60      10.119  25.269   2.589  1.00  0.00           H  
ATOM    654  HB2 LEU A  60       9.933  25.909  -0.282  1.00  0.00           H  
ATOM    655  HB3 LEU A  60       9.993  27.211   0.928  1.00  0.00           H  
ATOM    656  HG  LEU A  60      12.191  25.211   0.274  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      13.457  27.261  -0.425  1.00  0.00           H  
ATOM    658 HD12 LEU A  60      11.960  27.072  -1.368  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      12.033  28.254  -0.039  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      12.135  25.654   2.657  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      13.557  26.437   1.928  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      12.129  27.409   2.361  1.00  0.00           H  
ATOM    663  N   ASP A  61       7.502  24.358   1.077  1.00  0.00           N  
ATOM    664  CA  ASP A  61       6.045  24.404   1.076  1.00  0.00           C  
ATOM    665  C   ASP A  61       5.485  24.160   2.472  1.00  0.00           C  
ATOM    666  O   ASP A  61       4.467  24.737   2.852  1.00  0.00           O  
ATOM    667  CB  ASP A  61       5.477  23.377   0.094  1.00  0.00           C  
ATOM    668  CG  ASP A  61       5.663  23.739  -1.373  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       6.001  24.865  -1.648  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       5.619  22.853  -2.193  1.00  0.00           O  
ATOM    671  H   ASP A  61       7.970  23.583   0.629  1.00  0.00           H  
ATOM    672  HA  ASP A  61       5.707  25.397   0.776  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       5.840  22.364   0.267  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       4.418  23.432   0.350  1.00  0.00           H  
ATOM    675  N   ARG A  62       6.157  23.301   3.231  1.00  0.00           N  
ATOM    676  CA  ARG A  62       5.723  22.973   4.584  1.00  0.00           C  
ATOM    677  C   ARG A  62       6.397  23.873   5.612  1.00  0.00           C  
ATOM    678  O   ARG A  62       5.982  24.983   5.801  1.00  0.00           O  
ATOM    679  CB  ARG A  62       5.929  21.501   4.911  1.00  0.00           C  
ATOM    680  CG  ARG A  62       5.450  21.080   6.292  1.00  0.00           C  
ATOM    681  CD  ARG A  62       5.656  19.642   6.599  1.00  0.00           C  
ATOM    682  NE  ARG A  62       5.244  19.246   7.936  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       5.495  18.044   8.489  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       6.119  17.104   7.814  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       5.074  17.824   9.723  1.00  0.00           N  
ATOM    686  OXT ARG A  62       7.342  23.471   6.233  1.00  0.00           O  
ATOM    687  H   ARG A  62       6.989  22.864   2.862  1.00  0.00           H  
ATOM    688  HA  ARG A  62       4.650  23.143   4.679  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       5.393  20.929   4.155  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       6.997  21.303   4.827  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       5.990  21.663   7.039  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       4.383  21.292   6.368  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       5.083  19.043   5.891  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       6.715  19.406   6.500  1.00  0.00           H  
ATOM    695  HE  ARG A  62       4.734  19.770   8.635  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       6.419  17.282   6.866  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       6.297  16.209   8.247  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       4.579  18.551  10.222  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       5.248  16.931  10.161  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A  18      -0.083  -0.677  -0.546  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.294  -0.494  -0.105  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.758   0.940  -0.326  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.483   1.538  -1.366  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.092  -1.495  -0.946  1.00  0.00           C  
ATOM      6  CG  PRO A  18       1.310  -1.627  -2.208  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -0.133  -1.503  -1.798  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.294  -1.340  -1.264  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.782  -0.971   0.105  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.423  -0.670   0.973  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.111  -1.131  -1.145  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.190  -2.464  -0.435  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       1.585  -0.844  -2.930  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       1.501  -2.595  -2.695  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.743  -1.005  -2.567  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -0.596  -2.481  -1.604  1.00  0.00           H  
ATOM     17  N   THR A  19       2.462   1.487   0.658  1.00  0.00           N  
ATOM     18  CA  THR A  19       2.986   2.845   0.564  1.00  0.00           C  
ATOM     19  C   THR A  19       4.433   2.912   1.034  1.00  0.00           C  
ATOM     20  O   THR A  19       4.782   2.364   2.081  1.00  0.00           O  
ATOM     21  CB  THR A  19       2.142   3.834   1.389  1.00  0.00           C  
ATOM     22  OG1 THR A  19       0.783   3.802   0.934  1.00  0.00           O  
ATOM     23  CG2 THR A  19       2.686   5.247   1.247  1.00  0.00           C  
ATOM     24  H   THR A  19       2.640   0.948   1.494  1.00  0.00           H  
ATOM     25  HA  THR A  19       2.985   3.169  -0.477  1.00  0.00           H  
ATOM     26  HB  THR A  19       2.173   3.538   2.437  1.00  0.00           H  
ATOM     27  HG1 THR A  19       0.258   4.419   1.451  1.00  0.00           H  
ATOM     28 HG21 THR A  19       2.656   5.544   0.200  1.00  0.00           H  
ATOM     29 HG22 THR A  19       2.078   5.931   1.837  1.00  0.00           H  
ATOM     30 HG23 THR A  19       3.717   5.277   1.603  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.273   3.586   0.256  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.678   3.752   0.608  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.108   5.208   0.480  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.647   5.926  -0.407  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.583   2.830  -0.194  1.00  0.00           C  
ATOM     36  CG  ARG A  20       7.352   1.345   0.037  1.00  0.00           C  
ATOM     37  CD  ARG A  20       7.733   0.870   1.391  1.00  0.00           C  
ATOM     38  NE  ARG A  20       7.584  -0.563   1.592  1.00  0.00           N  
ATOM     39  CZ  ARG A  20       6.447  -1.165   1.992  1.00  0.00           C  
ATOM     40  NH1 ARG A  20       5.371  -0.463   2.272  1.00  0.00           N  
ATOM     41  NH2 ARG A  20       6.449  -2.480   2.119  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.928   3.992  -0.601  1.00  0.00           H  
ATOM     43  HA  ARG A  20       6.832   3.473   1.651  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       7.420   3.059  -1.246  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       8.610   3.079   0.076  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       6.292   1.133  -0.107  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       7.938   0.785  -0.693  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.779   1.118   1.572  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       7.108   1.370   2.132  1.00  0.00           H  
ATOM     50  HE  ARG A  20       8.261  -1.304   1.473  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       5.391   0.543   2.186  1.00  0.00           H  
ATOM     52 HH12 ARG A  20       4.529  -0.934   2.569  1.00  0.00           H  
ATOM     53 HH21 ARG A  20       7.291  -3.003   1.917  1.00  0.00           H  
ATOM     54 HH22 ARG A  20       5.611  -2.957   2.418  1.00  0.00           H  
ATOM     55  N   THR A  21       7.996   5.637   1.370  1.00  0.00           N  
ATOM     56  CA  THR A  21       8.423   7.030   1.414  1.00  0.00           C  
ATOM     57  C   THR A  21       9.902   7.163   1.072  1.00  0.00           C  
ATOM     58  O   THR A  21      10.750   6.501   1.671  1.00  0.00           O  
ATOM     59  CB  THR A  21       8.170   7.656   2.798  1.00  0.00           C  
ATOM     60  OG1 THR A  21       6.771   7.597   3.103  1.00  0.00           O  
ATOM     61  CG2 THR A  21       8.629   9.106   2.821  1.00  0.00           C  
ATOM     62  H   THR A  21       8.383   4.982   2.034  1.00  0.00           H  
ATOM     63  HA  THR A  21       7.881   7.608   0.666  1.00  0.00           H  
ATOM     64  HB  THR A  21       8.720   7.090   3.550  1.00  0.00           H  
ATOM     65  HG1 THR A  21       6.616   7.987   3.967  1.00  0.00           H  
ATOM     66 HG21 THR A  21       8.079   9.672   2.070  1.00  0.00           H  
ATOM     67 HG22 THR A  21       8.442   9.531   3.806  1.00  0.00           H  
ATOM     68 HG23 THR A  21       9.696   9.152   2.600  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.205   8.022   0.105  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.588   8.320  -0.250  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.864   9.817  -0.184  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.944  10.631  -0.264  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.932   7.806  -1.660  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      11.777   6.295  -1.729  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      11.052   8.479  -2.703  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.459   8.481  -0.397  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.284   7.876   0.462  1.00  0.00           H  
ATOM     78  HB  VAL A  22      12.962   8.077  -1.894  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      12.025   5.948  -2.733  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.447   5.827  -1.009  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      10.748   6.023  -1.497  1.00  0.00           H  
ATOM     82 HG21 VAL A  22      11.208   9.557  -2.671  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      11.309   8.105  -3.693  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      10.005   8.257  -2.491  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.135  10.174  -0.037  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.537  11.574   0.010  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.034  12.050  -1.348  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.808  11.361  -2.014  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.607  11.782   1.072  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.841   9.455   0.044  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.668  12.179   0.269  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.478  11.171   0.836  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      14.896  12.832   1.095  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.214  11.493   2.047  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.585  13.233  -1.756  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.947  13.783  -3.057  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.651  15.126  -2.909  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.140  16.038  -2.261  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.713  13.957  -3.960  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.975  12.625  -4.119  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      13.120  14.508  -5.318  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      12.782  11.560  -4.827  1.00  0.00           C  
ATOM    103  H   ILE A  24      12.977  13.763  -1.149  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.674  13.143  -3.555  1.00  0.00           H  
ATOM    105  HB  ILE A  24      12.017  14.646  -3.482  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.713  12.279  -3.120  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      11.064  12.825  -4.683  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      12.237  14.624  -5.944  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.602  15.476  -5.188  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      13.816  13.818  -5.796  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      13.692  11.358  -4.263  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      12.193  10.646  -4.901  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      13.043  11.907  -5.827  1.00  0.00           H  
ATOM    114  N   SER A  25      15.828  15.241  -3.517  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.654  16.433  -3.366  1.00  0.00           C  
ATOM    116  C   SER A  25      16.041  17.624  -4.090  1.00  0.00           C  
ATOM    117  O   SER A  25      16.220  18.771  -3.681  1.00  0.00           O  
ATOM    118  CB  SER A  25      18.055  16.165  -3.881  1.00  0.00           C  
ATOM    119  OG  SER A  25      18.072  15.931  -5.262  1.00  0.00           O  
ATOM    120  H   SER A  25      16.158  14.484  -4.098  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.852  16.693  -2.325  1.00  0.00           H  
ATOM    122  HB2 SER A  25      18.678  17.031  -3.660  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.455  15.291  -3.369  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.974  15.768  -5.547  1.00  0.00           H  
ATOM    125  N   ASP A  26      15.316  17.345  -5.169  1.00  0.00           N  
ATOM    126  CA  ASP A  26      14.633  18.389  -5.923  1.00  0.00           C  
ATOM    127  C   ASP A  26      13.386  17.847  -6.609  1.00  0.00           C  
ATOM    128  O   ASP A  26      13.460  17.299  -7.709  1.00  0.00           O  
ATOM    129  CB  ASP A  26      15.576  19.006  -6.959  1.00  0.00           C  
ATOM    130  CG  ASP A  26      15.015  20.232  -7.669  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      13.895  20.591  -7.395  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      15.760  20.887  -8.358  1.00  0.00           O  
ATOM    133  H   ASP A  26      15.236  16.386  -5.473  1.00  0.00           H  
ATOM    134  HA  ASP A  26      14.297  19.175  -5.246  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      16.565  19.239  -6.562  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      15.652  18.180  -7.666  1.00  0.00           H  
ATOM    137  N   ALA A  27      12.241  18.002  -5.954  1.00  0.00           N  
ATOM    138  CA  ALA A  27      10.993  17.429  -6.443  1.00  0.00           C  
ATOM    139  C   ALA A  27      10.512  18.149  -7.697  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.644  17.653  -8.415  1.00  0.00           O  
ATOM    141  CB  ALA A  27       9.927  17.476  -5.359  1.00  0.00           C  
ATOM    142  H   ALA A  27      12.235  18.530  -5.093  1.00  0.00           H  
ATOM    143  HA  ALA A  27      11.169  16.388  -6.714  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       9.750  18.510  -5.067  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       9.002  17.045  -5.742  1.00  0.00           H  
ATOM    146  HB3 ALA A  27      10.262  16.904  -4.494  1.00  0.00           H  
ATOM    147  N   ALA A  28      11.081  19.321  -7.956  1.00  0.00           N  
ATOM    148  CA  ALA A  28      10.757  20.083  -9.156  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.195  19.342 -10.414  1.00  0.00           C  
ATOM    150  O   ALA A  28      10.696  19.607 -11.507  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.399  21.461  -9.098  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.756  19.695  -7.303  1.00  0.00           H  
ATOM    153  HA  ALA A  28       9.675  20.205  -9.211  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.480  21.356  -9.028  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      11.147  22.016 -10.002  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      11.028  22.000  -8.227  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.131  18.412 -10.250  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.639  17.633 -11.373  1.00  0.00           C  
ATOM    159  C   GLN A  29      11.756  16.423 -11.650  1.00  0.00           C  
ATOM    160  O   GLN A  29      11.969  15.696 -12.620  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.074  17.173 -11.099  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.074  18.307 -10.952  1.00  0.00           C  
ATOM    163  CD  GLN A  29      16.475  17.809 -10.656  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.737  16.602 -10.673  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      17.386  18.734 -10.378  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.498  18.241  -9.325  1.00  0.00           H  
ATOM    167  HA  GLN A  29      12.624  18.242 -12.276  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.046  16.585 -10.182  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.364  16.532 -11.931  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      15.154  19.120 -11.673  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      14.640  18.686 -10.026  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      17.130  19.702 -10.373  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      18.328  18.465 -10.173  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.763  16.213 -10.791  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.829  15.106 -10.957  1.00  0.00           C  
ATOM    176  C   LEU A  30       8.679  15.489 -11.880  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.356  16.668 -12.029  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.292  14.658  -9.592  1.00  0.00           C  
ATOM    179  CG  LEU A  30      10.352  14.139  -8.612  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.710  13.824  -7.267  1.00  0.00           C  
ATOM    181  CD2 LEU A  30      11.021  12.903  -9.193  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.653  16.837 -10.005  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.338  14.267 -11.429  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       8.889  15.606  -9.239  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.483  13.935  -9.694  1.00  0.00           H  
ATOM    186  HG  LEU A  30      11.111  14.915  -8.516  1.00  0.00           H  
ATOM    187 HD11 LEU A  30      10.470  13.456  -6.578  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.258  14.727  -6.860  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       8.943  13.061  -7.401  1.00  0.00           H  
ATOM    190 HD21 LEU A  30      11.497  13.157 -10.140  1.00  0.00           H  
ATOM    191 HD22 LEU A  30      11.775  12.536  -8.496  1.00  0.00           H  
ATOM    192 HD23 LEU A  30      10.273  12.128  -9.360  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.063  14.486 -12.497  1.00  0.00           N  
ATOM    194  CA  PRO A  31       6.901  14.710 -13.347  1.00  0.00           C  
ATOM    195  C   PRO A  31       5.845  15.542 -12.630  1.00  0.00           C  
ATOM    196  O   PRO A  31       5.663  15.421 -11.418  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.399  13.299 -13.672  1.00  0.00           C  
ATOM    198  CG  PRO A  31       7.612  12.440 -13.566  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.428  13.036 -12.451  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.140  15.279 -14.257  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.619  12.975 -12.966  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       5.961  13.248 -14.680  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.343  11.396 -13.344  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.177  12.432 -14.510  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.180  12.599 -11.473  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.507  12.893 -12.602  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.151  16.387 -13.385  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.270  17.390 -12.800  1.00  0.00           C  
ATOM    209  C   HIS A  32       2.839  16.875 -12.701  1.00  0.00           C  
ATOM    210  O   HIS A  32       1.945  17.584 -12.238  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.305  18.684 -13.619  1.00  0.00           C  
ATOM    212  CG  HIS A  32       5.643  19.356 -13.625  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       6.257  19.800 -12.472  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       6.484  19.661 -14.640  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       7.420  20.348 -12.780  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       7.580  20.278 -14.088  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.237  16.332 -14.390  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.591  17.612 -11.783  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.056  18.478 -14.660  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.595  19.405 -13.213  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       5.930  19.661 -11.537  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       6.428  19.509 -15.719  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       8.062  20.761 -12.002  1.00  0.00           H  
ATOM    224  N   ASP A  33       2.629  15.639 -13.139  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.347  14.969 -12.957  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.263  14.306 -11.588  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.291  13.615 -11.281  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.122  13.931 -14.058  1.00  0.00           C  
ATOM    229  CG  ASP A  33       2.128  12.787 -14.060  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       3.030  12.814 -13.257  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       1.899  11.824 -14.753  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.377  15.150 -13.611  1.00  0.00           H  
ATOM    233  HA  ASP A  33       0.539  15.700 -12.997  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.111  13.524 -14.072  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.278  14.552 -14.941  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.286  14.519 -10.768  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.249  14.104  -9.371  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.291  14.973  -8.565  1.00  0.00           C  
ATOM    239  O   TYR A  34       0.933  16.073  -8.985  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.650  14.159  -8.758  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.594  13.103  -9.288  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.240  12.309 -10.370  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.838  12.905  -8.707  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       5.098  11.344 -10.859  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       6.704  11.941  -9.188  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       6.329  11.162 -10.264  1.00  0.00           C  
ATOM    247  OH  TYR A  34       7.190  10.202 -10.747  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.113  14.980 -11.123  1.00  0.00           H  
ATOM    249  HA  TYR A  34       1.877  13.081  -9.298  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.057  15.150  -8.971  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       3.536  14.037  -7.682  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.265  12.459 -10.835  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       6.126  13.522  -7.858  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.805  10.727 -11.708  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       7.676  11.799  -8.716  1.00  0.00           H  
ATOM    256  HH  TYR A  34       8.016  10.161 -10.262  1.00  0.00           H  
ATOM    257  N   CYS A  35       0.881  14.471  -7.405  1.00  0.00           N  
ATOM    258  CA  CYS A  35      -0.091  15.167  -6.571  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.527  15.603  -5.249  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.392  14.918  -4.702  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.162  14.100  -6.339  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.994  13.534  -7.842  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.253  13.586  -7.092  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.553  16.022  -7.065  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.719  13.213  -5.886  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.945  14.488  -5.688  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.798  12.665  -7.237  1.00  0.00           H  
ATOM    268  N   THR A  36       0.079  16.745  -4.740  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.618  17.296  -3.502  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.458  17.392  -2.427  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.577  17.832  -2.693  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.232  18.690  -3.724  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.283  18.604  -4.695  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.794  19.239  -2.422  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.653  17.246  -5.223  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.389  16.633  -3.108  1.00  0.00           H  
ATOM    277  HB  THR A  36       0.460  19.363  -4.097  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.664  19.474  -4.831  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.567  18.567  -2.049  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.224  20.225  -2.598  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.995  19.316  -1.685  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.114  16.976  -1.214  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.048  17.019  -0.095  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.674  15.995   0.992  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.469  14.617   0.380  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       0.531  16.407   1.648  1.00  0.00           O  
HETATM  287  P   TPO A  37       0.876  15.887   3.136  1.00  0.00           P  
HETATM  288  O1P TPO A  37       2.234  16.515   3.541  1.00  0.00           O  
HETATM  289  O2P TPO A  37       0.959  14.339   3.074  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -0.271  16.359   4.066  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.098  18.409   0.527  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.209  19.231   0.306  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.820  16.621  -1.062  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.055  16.803  -0.448  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -1.479  15.949   1.727  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -0.206  13.908   1.164  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.388  14.297  -0.109  1.00  0.00           H  
HETATM  298 HG23 TPO A  37       0.336  14.663  -0.352  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.143  18.666   1.306  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.331  19.969   1.931  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.110  20.368   2.750  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.798  21.552   2.880  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.576  19.790   2.804  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.352  18.711   2.127  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.320  17.765   1.575  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.457  20.779   1.198  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.310  19.503   3.833  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.161  20.720   2.869  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.020  18.198   2.835  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -4.985  19.120   1.326  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.058  16.970   2.288  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.662  17.269   0.653  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.422  19.374   3.300  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.771  19.619   4.101  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.912  20.147   3.242  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.776  20.882   3.722  1.00  0.00           O  
ATOM    317  H   GLY A  39      -0.734  18.423   3.160  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       0.539  20.353   4.872  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       1.083  18.686   4.571  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.913  19.767   1.969  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.901  20.266   1.020  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.932  19.195   0.686  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.116  19.489   0.524  1.00  0.00           O  
ATOM    324  H   GLY A  40       1.208  19.118   1.648  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.396  20.570   0.104  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.410  21.126   1.455  1.00  0.00           H  
ATOM    327  N   THR A  41       3.475  17.951   0.586  1.00  0.00           N  
ATOM    328  CA  THR A  41       4.346  16.843   0.216  1.00  0.00           C  
ATOM    329  C   THR A  41       3.900  16.203  -1.092  1.00  0.00           C  
ATOM    330  O   THR A  41       2.734  15.838  -1.249  1.00  0.00           O  
ATOM    331  CB  THR A  41       4.386  15.765   1.315  1.00  0.00           C  
ATOM    332  OG1 THR A  41       4.873  16.340   2.535  1.00  0.00           O  
ATOM    333  CG2 THR A  41       5.294  14.616   0.904  1.00  0.00           C  
ATOM    334  H   THR A  41       2.498  17.771   0.769  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.360  17.209   0.050  1.00  0.00           H  
ATOM    336  HB  THR A  41       3.377  15.389   1.479  1.00  0.00           H  
ATOM    337  HG1 THR A  41       4.132  16.539   3.113  1.00  0.00           H  
ATOM    338 HG21 THR A  41       6.303  14.991   0.740  1.00  0.00           H  
ATOM    339 HG22 THR A  41       5.309  13.865   1.693  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.919  14.169  -0.017  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.833  16.068  -2.028  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.545  15.440  -3.313  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.434  13.928  -3.174  1.00  0.00           C  
ATOM    344  O   LEU A  42       5.158  13.312  -2.391  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.628  15.804  -4.335  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.237  15.596  -5.803  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       4.051  16.482  -6.159  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.429  15.906  -6.696  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.765  16.410  -1.846  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.580  15.789  -3.681  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       5.724  16.868  -4.122  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       6.572  15.304  -4.117  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.994  14.539  -5.926  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       3.780  16.326  -7.203  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       3.203  16.226  -5.523  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       4.319  17.526  -6.006  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       7.257  15.242  -6.444  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.150  15.756  -7.740  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       6.736  16.941  -6.547  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.523  13.334  -3.936  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.401  11.882  -3.996  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.850  11.430  -5.342  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.315  12.233  -6.106  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.506  11.374  -2.863  1.00  0.00           C  
ATOM    365  CG  PHE A  43       1.059  11.741  -3.023  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.586  12.967  -2.582  1.00  0.00           C  
ATOM    367  CD2 PHE A  43       0.167  10.860  -3.619  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.746  13.306  -2.727  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.165  11.198  -3.766  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.621  12.419  -3.320  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.898  13.902  -4.490  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.386  11.424  -3.894  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.549  10.287  -2.810  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.831  11.795  -1.912  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.278  13.667  -2.112  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.527   9.894  -3.970  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.105  14.273  -2.374  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -1.855  10.496  -4.236  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.671  12.687  -3.438  1.00  0.00           H  
ATOM    380  N   SER A  44       2.984  10.139  -5.626  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.433   9.563  -6.847  1.00  0.00           C  
ATOM    382  C   SER A  44       2.155   8.075  -6.677  1.00  0.00           C  
ATOM    383  O   SER A  44       2.939   7.353  -6.060  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.381   9.794  -8.008  1.00  0.00           C  
ATOM    385  OG  SER A  44       2.886   9.259  -9.205  1.00  0.00           O  
ATOM    386  H   SER A  44       3.481   9.542  -4.981  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.534  10.070  -7.198  1.00  0.00           H  
ATOM    388  HB2 SER A  44       3.526  10.867  -8.131  1.00  0.00           H  
ATOM    389  HB3 SER A  44       4.336   9.323  -7.778  1.00  0.00           H  
ATOM    390  HG  SER A  44       2.047   9.674  -9.418  1.00  0.00           H  
ATOM    391  N   THR A  45       1.033   7.621  -7.227  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.661   6.213  -7.156  1.00  0.00           C  
ATOM    393  C   THR A  45       0.744   5.552  -8.526  1.00  0.00           C  
ATOM    394  O   THR A  45       0.184   6.051  -9.501  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.763   6.032  -6.596  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -0.832   6.584  -5.275  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.134   4.559  -6.547  1.00  0.00           C  
ATOM    398  H   THR A  45       0.424   8.268  -7.706  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.359   5.678  -6.512  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.466   6.563  -7.238  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.618   7.519  -5.307  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.431   4.029  -5.904  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.142   4.451  -6.149  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.092   4.140  -7.552  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.446   4.426  -8.592  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.664   3.731  -9.855  1.00  0.00           C  
HETATM  407  CB  TPO A  46       2.965   2.910  -9.831  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.131   3.770  -9.368  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.815   1.795  -8.942  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.738   0.484  -9.108  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.321  -0.517  -7.999  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.214   0.933  -8.946  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.470  -0.091 -10.524  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.498   2.806 -10.182  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.316   2.487  -9.316  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.839   4.041  -7.745  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.721   4.455 -10.668  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.168   2.537 -10.835  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.043   3.173  -9.358  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.255   4.612 -10.049  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.929   4.142  -8.363  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.424   2.380 -11.439  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.682   1.549 -11.901  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.804   0.279 -11.068  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.893  -0.274 -10.918  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.338   1.248 -13.364  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.500   2.404 -13.794  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.316   2.776 -12.583  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.658   2.047 -11.804  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.211   0.301 -13.463  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -1.245   1.163 -13.981  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.148   2.133 -14.639  1.00  0.00           H  
ATOM    433  HG3 PRO A  47      -0.125   3.247 -14.124  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.275   2.237 -12.547  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.550   3.851 -12.555  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.321  -0.178 -10.529  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.344  -1.388  -9.716  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.458  -1.205  -8.433  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.963  -2.171  -7.862  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.183   0.325 -10.687  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.086  -2.211 -10.288  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.375  -1.625  -9.459  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.572   0.041  -7.986  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.368   0.362  -6.807  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.480   0.735  -5.627  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.950   0.839  -4.494  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.094   0.785  -8.474  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.024   1.203  -7.039  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.971  -0.504  -6.538  1.00  0.00           H  
ATOM    450  N   THR A  50       0.804   0.934  -5.899  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.759   1.310  -4.863  1.00  0.00           C  
ATOM    452  C   THR A  50       1.943   2.820  -4.806  1.00  0.00           C  
ATOM    453  O   THR A  50       2.247   3.457  -5.814  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.129   0.644  -5.087  1.00  0.00           C  
ATOM    455  OG1 THR A  50       2.974  -0.781  -5.104  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.098   1.031  -3.981  1.00  0.00           C  
ATOM    457  H   THR A  50       1.129   0.821  -6.850  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.380   1.008  -3.886  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.527   0.968  -6.048  1.00  0.00           H  
ATOM    460  HG1 THR A  50       2.960  -1.090  -6.013  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.701   0.706  -3.020  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.061   0.552  -4.157  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.226   2.113  -3.973  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.756   3.390  -3.620  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.931   4.824  -3.422  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.368   5.155  -3.039  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.934   4.549  -2.130  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.941   5.389  -2.415  1.00  0.00           C  
ATOM    469  CG  ARG A  51       1.106   6.872  -2.121  1.00  0.00           C  
ATOM    470  CD  ARG A  51       0.128   7.414  -1.142  1.00  0.00           C  
ATOM    471  NE  ARG A  51       0.338   8.809  -0.790  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -0.363   9.476   0.147  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -1.342   8.893   0.803  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -0.056  10.741   0.375  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.486   2.814  -2.835  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.729   5.353  -4.354  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.056   5.211  -2.814  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       1.070   4.825  -1.492  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       2.107   7.038  -1.722  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.990   7.425  -3.054  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -0.875   7.329  -1.559  1.00  0.00           H  
ATOM    482  HD3 ARG A  51       0.189   6.834  -0.222  1.00  0.00           H  
ATOM    483  HE  ARG A  51       1.000   9.475  -1.164  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -1.575   7.930   0.605  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -1.855   9.409   1.502  1.00  0.00           H  
ATOM    486 HH21 ARG A  51       0.688  11.180  -0.151  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -0.566  11.264   1.071  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.954   6.123  -3.737  1.00  0.00           N  
ATOM    489  CA  ILE A  52       5.296   6.592  -3.419  1.00  0.00           C  
ATOM    490  C   ILE A  52       5.275   8.042  -2.952  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.850   8.935  -3.686  1.00  0.00           O  
ATOM    492  CB  ILE A  52       6.241   6.465  -4.627  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.318   5.009  -5.094  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.626   6.988  -4.276  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       7.047   4.826  -6.405  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.455   6.542  -4.510  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.708   6.037  -2.577  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.835   7.040  -5.458  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.826   4.444  -4.314  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       5.294   4.648  -5.194  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       8.282   6.889  -5.141  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.558   8.036  -3.991  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       8.033   6.411  -3.446  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       8.070   5.185  -6.307  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       7.059   3.768  -6.671  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.537   5.389  -7.188  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.737   8.271  -1.728  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.778   9.615  -1.163  1.00  0.00           C  
ATOM    509  C   ILE A  53       7.144  10.257  -1.370  1.00  0.00           C  
ATOM    510  O   ILE A  53       8.178   9.614  -1.189  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.448   9.606   0.340  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       4.019   9.107   0.570  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.630  10.996   0.933  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       3.697   8.822   2.019  1.00  0.00           C  
ATOM    515  H   ILE A  53       6.068   7.495  -1.173  1.00  0.00           H  
ATOM    516  HA  ILE A  53       5.082  10.272  -1.684  1.00  0.00           H  
ATOM    517  HB  ILE A  53       6.111   8.906   0.846  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.342   9.872   0.191  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.897   8.195  -0.015  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       5.392  10.973   1.996  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.664  11.315   0.800  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.967  11.698   0.428  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       3.817   9.732   2.605  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       2.668   8.472   2.102  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       4.372   8.055   2.399  1.00  0.00           H  
ATOM    526  N   TYR A  54       7.142  11.531  -1.750  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.375  12.231  -2.092  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.658  13.359  -1.109  1.00  0.00           C  
ATOM    529  O   TYR A  54       8.152  14.471  -1.264  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.301  12.782  -3.517  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.993  11.735  -4.564  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.950  10.803  -4.940  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.749  11.681  -5.176  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.676   9.845  -5.896  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.463  10.726  -6.132  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.431   9.809  -6.490  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.152   8.856  -7.444  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.263  12.026  -1.804  1.00  0.00           H  
ATOM    539  HA  TYR A  54       9.220  11.544  -2.027  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.521  13.546  -3.528  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       9.264  13.242  -3.735  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.931  10.836  -4.467  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.990  12.409  -4.888  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.441   9.120  -6.177  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.481  10.695  -6.604  1.00  0.00           H  
ATOM    546  HH  TYR A  54       7.894   8.271  -7.617  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.468  13.068  -0.098  1.00  0.00           N  
ATOM    548  CA  ASP A  55       9.800  14.051   0.927  1.00  0.00           C  
ATOM    549  C   ASP A  55      10.865  15.021   0.434  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.020  14.644   0.240  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.273  13.355   2.206  1.00  0.00           C  
ATOM    552  CG  ASP A  55      10.573  14.299   3.362  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      10.520  15.489   3.160  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      10.698  13.830   4.468  1.00  0.00           O  
ATOM    555  H   ASP A  55       9.865  12.141  -0.036  1.00  0.00           H  
ATOM    556  HA  ASP A  55       8.919  14.649   1.162  1.00  0.00           H  
ATOM    557  HB2 ASP A  55       9.600  12.566   2.546  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.203  12.911   1.849  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.469  16.275   0.234  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.390  17.302  -0.235  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.533  17.510   0.749  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.308  17.773   1.931  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.679  18.612  -0.547  1.00  0.00           C  
ATOM    564  CG  ARG A  56       9.804  18.584  -1.790  1.00  0.00           C  
ATOM    565  CD  ARG A  56       9.215  19.898  -2.154  1.00  0.00           C  
ATOM    566  NE  ARG A  56       8.086  20.300  -1.332  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       7.583  21.550  -1.282  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       8.127  22.527  -1.971  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       6.540  21.771  -0.500  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.506  16.520   0.412  1.00  0.00           H  
ATOM    571  HA  ARG A  56      11.845  16.990  -1.176  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.065  18.853   0.319  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      11.451  19.372  -0.668  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      10.407  18.242  -2.631  1.00  0.00           H  
ATOM    575  HG3 ARG A  56       8.986  17.883  -1.621  1.00  0.00           H  
ATOM    576  HD2 ARG A  56       9.980  20.668  -2.055  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       8.871  19.858  -3.186  1.00  0.00           H  
ATOM    578  HE  ARG A  56       7.520  19.750  -0.700  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       8.934  22.345  -2.550  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       7.736  23.457  -1.920  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       6.145  21.012   0.038  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       6.145  22.698  -0.442  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.761  17.389   0.257  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.942  17.656   1.070  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.887  19.050   1.681  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.244  19.243   2.844  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.214  17.498   0.235  1.00  0.00           C  
ATOM    588  CG  LYS A  57      17.506  17.748   1.001  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.725  17.529   0.119  1.00  0.00           C  
ATOM    590  CE  LYS A  57      20.014  17.820   0.873  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      21.216  17.605   0.021  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.880  17.106  -0.705  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.983  16.953   1.903  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.216  16.479  -0.155  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      16.143  18.202  -0.594  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      17.499  18.777   1.365  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      17.543  17.065   1.849  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      18.727  16.492  -0.219  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.652  18.191  -0.744  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      19.988  18.857   1.207  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      20.060  17.161   1.738  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      21.174  18.217  -0.781  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      22.049  17.809   0.558  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      21.242  16.644  -0.289  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.439  20.020   0.891  1.00  0.00           N  
ATOM    606  CA  PHE A  58      14.323  21.396   1.358  1.00  0.00           C  
ATOM    607  C   PHE A  58      13.206  22.132   0.629  1.00  0.00           C  
ATOM    608  O   PHE A  58      12.720  21.675  -0.405  1.00  0.00           O  
ATOM    609  CB  PHE A  58      15.649  22.137   1.176  1.00  0.00           C  
ATOM    610  CG  PHE A  58      16.087  22.249  -0.257  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      16.822  21.236  -0.855  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      15.765  23.369  -1.010  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      17.227  21.339  -2.170  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      16.168  23.473  -2.328  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      16.900  22.459  -2.909  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.173  19.798  -0.058  1.00  0.00           H  
ATOM    617  HA  PHE A  58      14.061  21.407   2.418  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.566  23.153   1.557  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      16.445  21.615   1.705  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      17.081  20.351  -0.272  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      15.188  24.171  -0.551  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      17.805  20.535  -2.629  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      15.908  24.358  -2.909  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      17.217  22.540  -3.947  1.00  0.00           H  
ATOM    625  N   LEU A  59      12.804  23.275   1.174  1.00  0.00           N  
ATOM    626  CA  LEU A  59      11.724  24.063   0.592  1.00  0.00           C  
ATOM    627  C   LEU A  59      12.107  24.591  -0.785  1.00  0.00           C  
ATOM    628  O   LEU A  59      13.081  25.329  -0.928  1.00  0.00           O  
ATOM    629  CB  LEU A  59      11.352  25.224   1.524  1.00  0.00           C  
ATOM    630  CG  LEU A  59      10.197  26.107   1.037  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       8.914  25.290   0.952  1.00  0.00           C  
ATOM    632  CD2 LEU A  59      10.024  27.285   1.984  1.00  0.00           C  
ATOM    633  H   LEU A  59      13.258  23.607   2.013  1.00  0.00           H  
ATOM    634  HA  LEU A  59      10.848  23.431   0.448  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      11.045  24.656   2.400  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      12.221  25.834   1.772  1.00  0.00           H  
ATOM    637  HG  LEU A  59      10.480  26.504   0.062  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       8.100  25.926   0.606  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       9.055  24.467   0.252  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.671  24.893   1.936  1.00  0.00           H  
ATOM    641 HD21 LEU A  59      10.942  27.872   2.009  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       9.202  27.913   1.637  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       9.802  26.918   2.987  1.00  0.00           H  
ATOM    644  N   LEU A  60      11.335  24.207  -1.795  1.00  0.00           N  
ATOM    645  CA  LEU A  60      11.577  24.662  -3.159  1.00  0.00           C  
ATOM    646  C   LEU A  60      10.945  26.026  -3.406  1.00  0.00           C  
ATOM    647  O   LEU A  60      11.382  26.775  -4.280  1.00  0.00           O  
ATOM    648  CB  LEU A  60      11.038  23.635  -4.164  1.00  0.00           C  
ATOM    649  CG  LEU A  60      11.682  22.246  -4.086  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      10.997  21.297  -5.060  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      13.168  22.356  -4.396  1.00  0.00           C  
ATOM    652  H   LEU A  60      10.561  23.584  -1.615  1.00  0.00           H  
ATOM    653  HA  LEU A  60      12.647  24.783  -3.320  1.00  0.00           H  
ATOM    654  HB2 LEU A  60      10.002  23.586  -3.829  1.00  0.00           H  
ATOM    655  HB3 LEU A  60      11.072  24.014  -5.186  1.00  0.00           H  
ATOM    656  HG  LEU A  60      11.580  21.898  -3.058  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      11.462  20.313  -4.999  1.00  0.00           H  
ATOM    658 HD12 LEU A  60       9.940  21.214  -4.807  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      11.099  21.681  -6.075  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      13.642  23.017  -3.670  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      13.625  21.367  -4.339  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      13.302  22.762  -5.398  1.00  0.00           H  
ATOM    663  N   ASP A  61       9.914  26.343  -2.630  1.00  0.00           N  
ATOM    664  CA  ASP A  61       9.228  27.624  -2.753  1.00  0.00           C  
ATOM    665  C   ASP A  61       9.952  28.714  -1.973  1.00  0.00           C  
ATOM    666  O   ASP A  61       9.504  29.127  -0.903  1.00  0.00           O  
ATOM    667  CB  ASP A  61       7.780  27.506  -2.271  1.00  0.00           C  
ATOM    668  CG  ASP A  61       6.927  28.740  -2.533  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       7.408  29.646  -3.171  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       5.758  28.703  -2.233  1.00  0.00           O  
ATOM    671  H   ASP A  61       9.597  25.681  -1.937  1.00  0.00           H  
ATOM    672  HA  ASP A  61       9.223  27.941  -3.797  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       7.266  26.622  -2.651  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       7.943  27.399  -1.198  1.00  0.00           H  
ATOM    675  N   ARG A  62      11.073  29.176  -2.514  1.00  0.00           N  
ATOM    676  CA  ARG A  62      11.868  30.211  -1.863  1.00  0.00           C  
ATOM    677  C   ARG A  62      12.197  31.342  -2.829  1.00  0.00           C  
ATOM    678  O   ARG A  62      11.378  32.189  -3.064  1.00  0.00           O  
ATOM    679  CB  ARG A  62      13.126  29.648  -1.217  1.00  0.00           C  
ATOM    680  CG  ARG A  62      12.877  28.678  -0.073  1.00  0.00           C  
ATOM    681  CD  ARG A  62      14.111  28.189   0.595  1.00  0.00           C  
ATOM    682  NE  ARG A  62      14.859  29.216   1.303  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      16.102  29.053   1.795  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      16.726  27.900   1.694  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      16.671  30.078   2.405  1.00  0.00           N  
ATOM    686  OXT ARG A  62      13.274  31.388  -3.355  1.00  0.00           O  
ATOM    687  H   ARG A  62      11.383  28.802  -3.400  1.00  0.00           H  
ATOM    688  HA  ARG A  62      11.298  30.656  -1.047  1.00  0.00           H  
ATOM    689  HB2 ARG A  62      13.686  29.142  -2.002  1.00  0.00           H  
ATOM    690  HB3 ARG A  62      13.701  30.497  -0.849  1.00  0.00           H  
ATOM    691  HG2 ARG A  62      12.264  29.177   0.678  1.00  0.00           H  
ATOM    692  HG3 ARG A  62      12.340  27.812  -0.463  1.00  0.00           H  
ATOM    693  HD2 ARG A  62      13.841  27.423   1.321  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      14.773  27.761  -0.156  1.00  0.00           H  
ATOM    695  HE  ARG A  62      14.593  30.164   1.531  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      16.270  27.121   1.240  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      17.657  27.798   2.070  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      16.171  30.953   2.491  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      17.602  29.983   2.784  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A  18      -0.123  -0.225   0.547  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.240  -0.228   0.028  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.793   1.187  -0.077  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.339   1.982  -0.901  1.00  0.00           O  
ATOM      5  CB  PRO A  18       1.117  -0.903  -1.341  1.00  0.00           C  
ATOM      6  CG  PRO A  18      -0.280  -0.613  -1.774  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -1.096  -0.610  -0.510  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -0.868  -0.603  -0.002  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.336  -0.707   1.396  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.944  -0.759   0.685  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       1.848  -0.498  -2.057  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       1.297  -1.986  -1.276  1.00  0.00           H  
ATOM     13  HG2 PRO A  18      -0.344   0.356  -2.289  1.00  0.00           H  
ATOM     14  HG3 PRO A  18      -0.644  -1.377  -2.478  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -1.925   0.113  -0.552  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.540  -1.594  -0.298  1.00  0.00           H  
ATOM     17  N   THR A  19       2.776   1.497   0.762  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.374   2.827   0.782  1.00  0.00           C  
ATOM     19  C   THR A  19       4.890   2.749   0.646  1.00  0.00           C  
ATOM     20  O   THR A  19       5.549   1.995   1.361  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.024   3.584   2.076  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.600   3.713   2.187  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.655   4.968   2.070  1.00  0.00           C  
ATOM     24  H   THR A  19       3.115   0.794   1.403  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.017   3.405  -0.070  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.396   3.020   2.930  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.384   4.185   2.995  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.283   5.534   1.217  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.397   5.489   2.993  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.738   4.873   1.998  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.436   3.533  -0.277  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.879   3.588  -0.479  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.433   4.962  -0.122  1.00  0.00           C  
ATOM     34  O   ARG A  20       6.941   5.984  -0.602  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.278   3.175  -1.887  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.770   3.239  -2.174  1.00  0.00           C  
ATOM     37  CD  ARG A  20       9.150   2.805  -3.542  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.574   2.880  -3.826  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      11.134   2.586  -5.015  1.00  0.00           C  
ATOM     40  NH1 ARG A  20      10.403   2.162  -6.022  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.444   2.713  -5.137  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.836   4.107  -0.854  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.372   2.875   0.183  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.928   2.154  -2.030  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.753   3.839  -2.574  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.106   4.268  -2.043  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.287   2.595  -1.461  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.844   1.768  -3.683  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.638   3.436  -4.269  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.338   3.148  -3.220  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.405   2.054  -5.908  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.842   1.946  -6.905  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.993   3.024  -4.347  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.889   2.499  -6.016  1.00  0.00           H  
ATOM     55  N   THR A  21       8.459   4.981   0.721  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.066   6.231   1.162  1.00  0.00           C  
ATOM     57  C   THR A  21      10.275   6.588   0.307  1.00  0.00           C  
ATOM     58  O   THR A  21      11.281   5.877   0.309  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.498   6.159   2.639  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.352   5.910   3.463  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.152   7.465   3.067  1.00  0.00           C  
ATOM     62  H   THR A  21       8.827   4.106   1.066  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.355   7.048   1.046  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.208   5.342   2.762  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.624   5.864   4.383  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.443   8.282   2.946  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.451   7.395   4.113  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.030   7.651   2.449  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.171   7.692  -0.424  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.280   8.184  -1.232  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.618   9.628  -0.884  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.755  10.505  -0.927  1.00  0.00           O  
ATOM     73  CB  VAL A  22      10.969   8.088  -2.737  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.117   8.660  -3.556  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.699   6.645  -3.136  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.301   8.205  -0.421  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.196   7.626  -1.030  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.059   8.650  -2.948  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.880   8.584  -4.617  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.268   9.706  -3.292  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.028   8.097  -3.348  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.846   6.266  -2.573  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.481   6.596  -4.202  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.578   6.038  -2.917  1.00  0.00           H  
ATOM     85  N   ALA A  23      12.879   9.869  -0.539  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.354  11.220  -0.269  1.00  0.00           C  
ATOM     87  C   ALA A  23      13.836  11.900  -1.544  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.470  11.272  -2.392  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.463  11.194   0.774  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.524   9.096  -0.462  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.525  11.811   0.120  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.293  10.593   0.405  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      14.806  12.210   0.964  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.083  10.760   1.699  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.531  13.186  -1.674  1.00  0.00           N  
ATOM     96  CA  ILE A  24      13.918  13.950  -2.854  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.623  15.243  -2.466  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.491  15.720  -1.340  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.701  14.283  -3.736  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.710  15.163  -2.969  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.025  13.007  -4.215  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.596  15.718  -3.826  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.018  13.647  -0.937  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.653  13.400  -3.442  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.034  14.863  -4.597  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.287  14.553  -2.171  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.278  15.986  -2.533  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.167  13.261  -4.836  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      12.733  12.417  -4.797  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      11.691  12.427  -3.354  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.027  14.898  -4.260  1.00  0.00           H  
ATOM    112 HD12 ILE A  24       9.936  16.331  -3.212  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      11.019  16.330  -4.624  1.00  0.00           H  
ATOM    114  N   SER A  25      15.371  15.809  -3.407  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.128  17.029  -3.155  1.00  0.00           C  
ATOM    116  C   SER A  25      15.429  18.244  -3.753  1.00  0.00           C  
ATOM    117  O   SER A  25      15.593  19.366  -3.273  1.00  0.00           O  
ATOM    118  CB  SER A  25      17.531  16.900  -3.714  1.00  0.00           C  
ATOM    119  OG  SER A  25      17.531  16.748  -5.107  1.00  0.00           O  
ATOM    120  H   SER A  25      15.418  15.382  -4.322  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.330  17.202  -2.098  1.00  0.00           H  
ATOM    122  HB2 SER A  25      18.093  17.796  -3.455  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.008  16.030  -3.263  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.436  16.669  -5.419  1.00  0.00           H  
ATOM    125  N   ASP A  26      14.649  18.013  -4.804  1.00  0.00           N  
ATOM    126  CA  ASP A  26      13.984  19.097  -5.518  1.00  0.00           C  
ATOM    127  C   ASP A  26      12.722  18.606  -6.214  1.00  0.00           C  
ATOM    128  O   ASP A  26      12.782  17.761  -7.106  1.00  0.00           O  
ATOM    129  CB  ASP A  26      14.934  19.731  -6.537  1.00  0.00           C  
ATOM    130  CG  ASP A  26      14.364  20.945  -7.257  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      13.237  21.294  -6.995  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      15.107  21.608  -7.942  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.514  17.063  -5.117  1.00  0.00           H  
ATOM    134  HA  ASP A  26      13.670  19.866  -4.810  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      15.912  19.979  -6.124  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      15.036  18.905  -7.243  1.00  0.00           H  
ATOM    137  N   ALA A  27      11.577  19.141  -5.800  1.00  0.00           N  
ATOM    138  CA  ALA A  27      10.294  18.724  -6.350  1.00  0.00           C  
ATOM    139  C   ALA A  27      10.163  19.127  -7.812  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.385  18.538  -8.563  1.00  0.00           O  
ATOM    141  CB  ALA A  27       9.152  19.308  -5.531  1.00  0.00           C  
ATOM    142  H   ALA A  27      11.598  19.856  -5.087  1.00  0.00           H  
ATOM    143  HA  ALA A  27      10.232  17.636  -6.306  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       9.209  20.395  -5.552  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       8.200  18.987  -5.954  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       9.226  18.959  -4.501  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.929  20.136  -8.213  1.00  0.00           N  
ATOM    148  CA  ALA A  28      10.917  20.606  -9.593  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.443  19.538 -10.544  1.00  0.00           C  
ATOM    150  O   ALA A  28      11.152  19.559 -11.739  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.732  21.885  -9.725  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.535  20.589  -7.545  1.00  0.00           H  
ATOM    153  HA  ALA A  28       9.888  20.819  -9.882  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.761  21.692  -9.426  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      11.713  22.222 -10.761  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      11.305  22.656  -9.084  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.220  18.604 -10.004  1.00  0.00           N  
ATOM    158  CA  GLN A  29      12.803  17.535 -10.806  1.00  0.00           C  
ATOM    159  C   GLN A  29      11.844  16.358 -10.935  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.114  15.401 -11.660  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.121  17.061 -10.191  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.190  18.138 -10.102  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.577  18.682 -11.464  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      15.803  17.924 -12.411  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      15.659  20.004 -11.570  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.412  18.636  -9.013  1.00  0.00           H  
ATOM    167  HA  GLN A  29      12.987  17.897 -11.818  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      13.888  16.689  -9.193  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.480  16.238 -10.809  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      15.124  18.978  -9.412  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      15.973  17.456  -9.769  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      15.469  20.583 -10.777  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      15.910  20.421 -12.445  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.721  16.436 -10.228  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.696  15.403 -10.302  1.00  0.00           C  
ATOM    176  C   LEU A  30       8.634  15.755 -11.336  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.311  16.926 -11.533  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.052  15.193  -8.925  1.00  0.00           C  
ATOM    179  CG  LEU A  30       9.818  14.255  -7.983  1.00  0.00           C  
ATOM    180  CD1 LEU A  30      11.192  14.835  -7.674  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.017  14.054  -6.706  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.576  17.230  -9.621  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.145  14.465 -10.629  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.097  16.215  -8.552  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.012  14.881  -9.009  1.00  0.00           H  
ATOM    186  HG  LEU A  30       9.899  13.289  -8.482  1.00  0.00           H  
ATOM    187 HD11 LEU A  30      11.728  14.162  -7.004  1.00  0.00           H  
ATOM    188 HD12 LEU A  30      11.756  14.949  -8.599  1.00  0.00           H  
ATOM    189 HD13 LEU A  30      11.077  15.807  -7.195  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       8.050  13.613  -6.947  1.00  0.00           H  
ATOM    191 HD22 LEU A  30       9.562  13.386  -6.037  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       8.865  15.015  -6.215  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.093  14.734 -11.993  1.00  0.00           N  
ATOM    194  CA  PRO A  31       6.994  14.924 -12.933  1.00  0.00           C  
ATOM    195  C   PRO A  31       5.874  15.748 -12.310  1.00  0.00           C  
ATOM    196  O   PRO A  31       5.596  15.635 -11.117  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.543  13.500 -13.272  1.00  0.00           C  
ATOM    198  CG  PRO A  31       7.757  12.664 -13.058  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.474  13.292 -11.893  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.293  15.484 -13.830  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.715  13.174 -12.624  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       6.186  13.427 -14.311  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.488  11.620 -12.840  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.395  12.652 -13.955  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.157  12.866 -10.930  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.565  13.163 -11.956  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.233  16.578 -13.127  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.265  17.547 -12.629  1.00  0.00           C  
ATOM    209  C   HIS A  32       2.850  16.985 -12.673  1.00  0.00           C  
ATOM    210  O   HIS A  32       1.886  17.674 -12.340  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.336  18.847 -13.436  1.00  0.00           C  
ATOM    212  CG  HIS A  32       5.625  19.590 -13.265  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       6.041  20.569 -14.143  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       6.590  19.498 -12.320  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       7.206  21.048 -13.744  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       7.561  20.414 -12.642  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.422  16.535 -14.119  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.476  17.772 -11.585  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.239  18.635 -14.501  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.541  19.525 -13.126  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       5.518  20.932 -14.915  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       6.702  18.871 -11.435  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       7.705  21.836 -14.307  1.00  0.00           H  
ATOM    224  N   ASP A  33       2.731  15.727 -13.087  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.467  15.007 -12.993  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.312  14.341 -11.633  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.342  13.622 -11.389  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.362  13.961 -14.106  1.00  0.00           C  
ATOM    229  CG  ASP A  33       2.404  12.852 -14.027  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       3.229  12.901 -13.146  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       2.272  11.889 -14.744  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.537  15.259 -13.477  1.00  0.00           H  
ATOM    233  HA  ASP A  33       0.635  15.705 -13.093  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.369  13.519 -14.195  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.564  14.585 -14.976  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.274  14.583 -10.748  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.172  14.136  -9.363  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.133  14.946  -8.599  1.00  0.00           C  
ATOM    239  O   TYR A  34       0.747  16.037  -9.021  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.531  14.237  -8.667  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.524  13.183  -9.105  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.240  12.332 -10.164  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.744  13.044  -8.461  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       5.143  11.368 -10.568  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       6.654  12.084  -8.856  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       6.350  11.247  -9.910  1.00  0.00           C  
ATOM    247  OH  TYR A  34       7.254  10.290 -10.309  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.097  15.089 -11.042  1.00  0.00           H  
ATOM    249  HA  TYR A  34       1.841  13.098  -9.333  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       3.933  15.227  -8.885  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       3.351  14.145  -7.597  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.283  12.433 -10.678  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       5.978  13.707  -7.628  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.906  10.706 -11.400  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       7.608  11.989  -8.336  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.942   9.764 -11.050  1.00  0.00           H  
ATOM    257  N   CYS A  35       0.681  14.406  -7.472  1.00  0.00           N  
ATOM    258  CA  CYS A  35      -0.254  15.112  -6.605  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.433  15.599  -5.335  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.455  15.051  -4.922  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.291  14.037  -6.279  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -2.193  13.406  -7.713  1.00  0.00           S  
ATOM    263  H   CYS A  35       0.993  13.481  -7.210  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.758  15.944  -7.097  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.808  13.174  -5.822  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -2.044  14.435  -5.598  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.947  12.546  -7.035  1.00  0.00           H  
ATOM    268  N   THR A  36      -0.134  16.631  -4.720  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.438  17.211  -3.510  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.589  17.265  -2.386  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.788  17.390  -2.634  1.00  0.00           O  
ATOM    272  CB  THR A  36       0.980  18.630  -3.765  1.00  0.00           C  
ATOM    273  OG1 THR A  36      -0.092  19.485  -4.183  1.00  0.00           O  
ATOM    274  CG2 THR A  36       2.052  18.605  -4.843  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.983  17.024  -5.099  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.255  16.584  -3.152  1.00  0.00           H  
ATOM    277  HB  THR A  36       1.403  19.018  -2.840  1.00  0.00           H  
ATOM    278  HG1 THR A  36       0.247  20.369  -4.341  1.00  0.00           H  
ATOM    279 HG21 THR A  36       1.630  18.217  -5.768  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.423  19.616  -5.008  1.00  0.00           H  
ATOM    281 HG23 THR A  36       2.874  17.964  -4.523  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.111  17.168  -1.151  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -0.963  17.359   0.017  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.530  16.456   1.186  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.356  15.020   0.716  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       0.710  16.931   1.727  1.00  0.00           O  
HETATM  287  P   TPO A  37       1.138  16.566   3.239  1.00  0.00           P  
HETATM  288  O1P TPO A  37       2.515  17.230   3.500  1.00  0.00           O  
HETATM  289  O2P TPO A  37       1.222  15.021   3.335  1.00  0.00           O  
HETATM  290  O3P TPO A  37       0.043  17.137   4.178  1.00  0.00           O  
HETATM  291  C   TPO A  37      -0.949  18.811   0.478  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.086  19.591   0.076  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.867  16.958  -1.016  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -1.997  17.127  -0.239  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -1.292  16.492   1.964  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -0.050  14.396   1.556  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.300  14.652   0.314  1.00  0.00           H  
HETATM  298 HG23 TPO A  37       0.407  14.982  -0.061  1.00  0.00           H  
ATOM    299  N   PRO A  38      -1.909  19.166   1.325  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.036  20.537   1.807  1.00  0.00           C  
ATOM    301  C   PRO A  38      -0.734  21.025   2.430  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.427  22.217   2.396  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.174  20.470   2.830  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.020  19.332   2.370  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.057  18.316   1.816  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.251  21.253   1.001  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -2.793  20.296   3.847  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -3.748  21.408   2.856  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -4.605  18.910   3.201  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -4.739  19.655   1.602  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -2.721  17.601   2.581  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.497  17.729   0.997  1.00  0.00           H  
ATOM    313  N   GLY A  39       0.028  20.097   2.999  1.00  0.00           N  
ATOM    314  CA  GLY A  39       1.314  20.426   3.602  1.00  0.00           C  
ATOM    315  C   GLY A  39       2.343  20.792   2.540  1.00  0.00           C  
ATOM    316  O   GLY A  39       3.257  21.578   2.794  1.00  0.00           O  
ATOM    317  H   GLY A  39      -0.291  19.138   3.013  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       1.184  21.272   4.277  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       1.674  19.565   4.164  1.00  0.00           H  
ATOM    320  N   GLY A  40       2.189  20.220   1.351  1.00  0.00           N  
ATOM    321  CA  GLY A  40       3.050  20.554   0.224  1.00  0.00           C  
ATOM    322  C   GLY A  40       4.015  19.418  -0.088  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.121  19.646  -0.577  1.00  0.00           O  
ATOM    324  H   GLY A  40       1.456  19.537   1.225  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.431  20.744  -0.654  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.622  21.449   0.464  1.00  0.00           H  
ATOM    327  N   THR A  41       3.589  18.192   0.198  1.00  0.00           N  
ATOM    328  CA  THR A  41       4.401  17.013  -0.083  1.00  0.00           C  
ATOM    329  C   THR A  41       3.886  16.269  -1.308  1.00  0.00           C  
ATOM    330  O   THR A  41       2.690  16.001  -1.427  1.00  0.00           O  
ATOM    331  CB  THR A  41       4.430  16.049   1.116  1.00  0.00           C  
ATOM    332  OG1 THR A  41       5.009  16.708   2.250  1.00  0.00           O  
ATOM    333  CG2 THR A  41       5.248  14.810   0.784  1.00  0.00           C  
ATOM    334  H   THR A  41       2.680  18.073   0.620  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.423  17.316  -0.313  1.00  0.00           H  
ATOM    336  HB  THR A  41       3.410  15.755   1.360  1.00  0.00           H  
ATOM    337  HG1 THR A  41       4.312  16.977   2.853  1.00  0.00           H  
ATOM    338 HG21 THR A  41       6.269  15.102   0.542  1.00  0.00           H  
ATOM    339 HG22 THR A  41       5.257  14.139   1.643  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.803  14.299  -0.070  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.796  15.936  -2.218  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.430  15.254  -3.454  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.192  13.768  -3.214  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.818  13.163  -2.344  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.521  15.455  -4.513  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.356  16.702  -5.391  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       5.694  17.953  -4.592  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.252  16.585  -6.615  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.765  16.161  -2.049  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.491  15.660  -3.830  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       6.383  15.571  -3.859  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       5.651  14.568  -5.133  1.00  0.00           H  
ATOM    353  HG  LEU A  42       4.321  16.721  -5.736  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       5.574  18.833  -5.223  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       5.025  18.028  -3.734  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       6.725  17.894  -4.244  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       5.974  15.700  -7.187  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.132  17.471  -7.238  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.291  16.501  -6.298  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.284  13.187  -3.989  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.092  11.742  -3.994  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.498  11.269  -5.315  1.00  0.00           C  
ATOM    363  O   PHE A  43       1.832  12.031  -6.015  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.193  11.318  -2.831  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.792  11.852  -2.923  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.472  13.099  -2.406  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.211  11.108  -3.528  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.815  13.590  -2.489  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.500  11.598  -3.614  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.803  12.838  -3.093  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.711  13.761  -4.592  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.055  11.240  -3.890  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.112  10.233  -2.795  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.603  11.682  -1.890  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.252  13.692  -1.928  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.029  10.126  -3.938  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.053  14.571  -2.078  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.278  11.003  -4.092  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.819  13.226  -3.162  1.00  0.00           H  
ATOM    380  N   SER A  44       2.743  10.007  -5.649  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.187   9.413  -6.859  1.00  0.00           C  
ATOM    382  C   SER A  44       1.781   7.964  -6.625  1.00  0.00           C  
ATOM    383  O   SER A  44       2.080   7.386  -5.581  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.189   9.505  -7.994  1.00  0.00           C  
ATOM    385  OG  SER A  44       4.271   8.633  -7.812  1.00  0.00           O  
ATOM    386  H   SER A  44       3.329   9.443  -5.050  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.345   9.973  -7.269  1.00  0.00           H  
ATOM    388  HB2 SER A  44       2.684   9.253  -8.926  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.563  10.527  -8.048  1.00  0.00           H  
ATOM    390  HG  SER A  44       3.949   7.729  -7.763  1.00  0.00           H  
ATOM    391  N   THR A  45       1.098   7.380  -7.606  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.651   5.997  -7.508  1.00  0.00           C  
ATOM    393  C   THR A  45       0.928   5.237  -8.799  1.00  0.00           C  
ATOM    394  O   THR A  45       0.586   5.698  -9.889  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.852   5.909  -7.186  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.121   6.597  -5.958  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.287   4.457  -7.056  1.00  0.00           C  
ATOM    398  H   THR A  45       0.884   7.909  -8.438  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.206   5.483  -6.723  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.415   6.386  -7.989  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -1.068   7.545  -6.104  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.726   3.982  -6.253  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.353   4.417  -6.828  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.095   3.936  -7.993  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.548   4.069  -8.671  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.887   3.250  -9.828  1.00  0.00           C  
HETATM  407  CB  TPO A  46       3.188   2.458  -9.600  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.293   3.378  -9.104  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.959   1.427  -8.629  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.902   0.121  -8.583  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.385  -0.781  -7.431  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.351   0.608  -8.319  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.780  -0.586  -9.959  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.765   2.276 -10.163  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.130   2.043  -9.350  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.792   3.740  -7.748  1.00  0.00           H  
HETATM  417  HA  TPO A  46       2.016   3.886 -10.705  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.493   1.999 -10.540  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.203   2.801  -8.948  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.477   4.156  -9.845  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.988   3.837  -8.165  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.816   1.711 -11.364  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.233   0.815 -11.835  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.440  -0.347 -10.871  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.542  -0.880 -10.754  1.00  0.00           O  
ATOM    426  CB  PRO A  47       0.263   0.345 -13.206  1.00  0.00           C  
ATOM    427  CG  PRO A  47       1.132   1.457 -13.687  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.817   1.990 -12.457  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.214   1.307 -11.900  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.827  -0.597 -13.130  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -0.574   0.166 -13.898  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.866   1.098 -14.424  1.00  0.00           H  
ATOM    433  HG3 PRO A  47       0.537   2.241 -14.180  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.772   1.483 -12.261  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       2.034   3.065 -12.535  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.629  -0.735 -10.183  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.568  -1.839  -9.233  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.338  -1.504  -8.056  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.898  -2.394  -7.417  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.506  -0.254 -10.323  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.181  -2.724  -9.739  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.572  -2.045  -8.861  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.478  -0.213  -7.773  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.361   0.246  -6.708  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.569   0.878  -5.570  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.135   1.544  -4.702  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.040   0.468  -8.310  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.053   0.985  -7.112  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.924  -0.602  -6.321  1.00  0.00           H  
ATOM    450  N   THR A  50       0.742   0.665  -5.578  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.614   1.211  -4.545  1.00  0.00           C  
ATOM    452  C   THR A  50       1.686   2.730  -4.631  1.00  0.00           C  
ATOM    453  O   THR A  50       1.925   3.290  -5.700  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.038   0.633  -4.644  1.00  0.00           C  
ATOM    455  OG1 THR A  50       2.985  -0.795  -4.541  1.00  0.00           O  
ATOM    456  CG2 THR A  50       3.916   1.186  -3.533  1.00  0.00           C  
ATOM    457  H   THR A  50       1.145   0.111  -6.320  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.209   0.976  -3.560  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.463   0.903  -5.610  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.086  -1.184  -5.414  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.493   0.916  -2.566  1.00  0.00           H  
ATOM    462 HG22 THR A  50       4.919   0.767  -3.620  1.00  0.00           H  
ATOM    463 HG23 THR A  50       3.967   2.271  -3.616  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.477   3.392  -3.497  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.602   4.842  -3.423  1.00  0.00           C  
ATOM    466  C   ARG A  51       2.989   5.252  -2.946  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.445   4.817  -1.888  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.510   5.470  -2.569  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.425   6.985  -2.652  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.728   7.574  -1.925  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -0.643   7.473  -0.477  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -1.622   7.836   0.374  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -2.745   8.357  -0.067  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -1.414   7.676   1.670  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.226   2.876  -2.667  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.476   5.275  -4.417  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.435   5.038  -2.893  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.708   5.178  -1.537  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.338   7.409  -2.234  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.342   7.270  -3.702  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -0.802   8.632  -2.175  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -1.640   7.064  -2.235  1.00  0.00           H  
ATOM    483  HE  ARG A  51       0.115   7.137   0.101  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -2.882   8.489  -1.060  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -3.467   8.621   0.587  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -0.538   7.291   1.993  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -2.131   7.940   2.329  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.656   6.091  -3.730  1.00  0.00           N  
ATOM    489  CA  ILE A  52       4.994   6.560  -3.389  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.957   7.978  -2.835  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.502   8.905  -3.505  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.934   6.520  -4.608  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.026   5.096  -5.165  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.313   7.038  -4.233  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.750   5.005  -6.489  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.224   6.414  -4.584  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.418   5.960  -2.585  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.515   7.140  -5.400  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.546   4.492  -4.424  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       5.006   4.729  -5.282  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.966   7.003  -5.106  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.233   8.066  -3.883  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.733   6.417  -3.441  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.769   5.371  -6.373  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.774   3.966  -6.820  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.229   5.610  -7.233  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.438   8.140  -1.607  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.486   9.451  -0.969  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.856  10.095  -1.139  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.879   9.494  -0.813  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.152   9.363   0.530  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.818   8.643   0.739  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.115  10.752   1.149  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       2.650   9.308   0.045  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.778   7.335  -1.101  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.796  10.139  -1.455  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.913   8.764   1.030  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.934   7.628   0.362  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.631   8.612   1.812  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.876  10.672   2.210  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.086  11.230   1.031  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.352  11.352   0.652  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       2.834   9.340  -1.027  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       1.739   8.741   0.240  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       2.532  10.324   0.424  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.869  11.321  -1.651  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.115  11.996  -1.993  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.446  13.088  -0.984  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.893  14.187  -1.042  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.034  12.589  -3.402  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.801  11.561  -4.487  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.844  10.775  -4.956  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.542  11.382  -5.041  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.638   9.835  -5.948  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.325  10.445  -6.031  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.377   9.673  -6.483  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.166   8.738  -7.471  1.00  0.00           O  
ATOM    538  H   TYR A  54       5.993  11.798  -1.808  1.00  0.00           H  
ATOM    539  HA  TYR A  54       8.941  11.285  -1.963  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.215  13.309  -3.401  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       8.974  13.108  -3.587  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.837  10.908  -4.529  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.717  11.994  -4.679  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.470   9.226  -6.303  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.330  10.314  -6.457  1.00  0.00           H  
ATOM    546  HH  TYR A  54       6.244   8.666  -7.729  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.348  12.780  -0.060  1.00  0.00           N  
ATOM    548  CA  ASP A  55       9.670  13.692   1.031  1.00  0.00           C  
ATOM    549  C   ASP A  55      10.686  14.738   0.592  1.00  0.00           C  
ATOM    550  O   ASP A  55      11.856  14.426   0.367  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.203  12.918   2.239  1.00  0.00           C  
ATOM    552  CG  ASP A  55      10.513  13.782   3.454  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      10.435  14.983   3.340  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      10.671  13.238   4.520  1.00  0.00           O  
ATOM    555  H   ASP A  55       9.823  11.891  -0.114  1.00  0.00           H  
ATOM    556  HA  ASP A  55       8.775  14.237   1.333  1.00  0.00           H  
ATOM    557  HB2 ASP A  55       9.562  12.087   2.539  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.132  12.530   1.823  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.233  15.982   0.470  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.106  17.081   0.077  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.099  17.418   1.182  1.00  0.00           C  
ATOM    562  O   ARG A  56      11.750  18.069   2.166  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.322  18.309  -0.361  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.141  19.364  -1.088  1.00  0.00           C  
ATOM    565  CD  ARG A  56      10.448  20.668  -1.257  1.00  0.00           C  
ATOM    566  NE  ARG A  56       9.249  20.611  -2.079  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       7.993  20.540  -1.598  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       7.766  20.479  -0.304  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       6.994  20.510  -2.462  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.258  16.170   0.657  1.00  0.00           H  
ATOM    571  HA  ARG A  56      11.697  16.790  -0.792  1.00  0.00           H  
ATOM    572  HB2 ARG A  56       9.524  17.961  -1.014  1.00  0.00           H  
ATOM    573  HB3 ARG A  56       9.891  18.748   0.538  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.057  19.542  -0.526  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      11.390  18.986  -2.080  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      10.153  21.041  -0.277  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      11.132  21.374  -1.724  1.00  0.00           H  
ATOM    578  HE  ARG A  56       9.159  20.615  -3.087  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       8.542  20.486   0.343  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       6.818  20.427   0.037  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       7.187  20.540  -3.453  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       6.043  20.456  -2.128  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.339  16.971   1.014  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.386  17.224   1.996  1.00  0.00           C  
ATOM    585  C   LYS A  57      14.650  18.717   2.148  1.00  0.00           C  
ATOM    586  O   LYS A  57      14.665  19.244   3.260  1.00  0.00           O  
ATOM    587  CB  LYS A  57      15.675  16.500   1.607  1.00  0.00           C  
ATOM    588  CG  LYS A  57      16.840  16.732   2.559  1.00  0.00           C  
ATOM    589  CD  LYS A  57      18.071  15.948   2.129  1.00  0.00           C  
ATOM    590  CE  LYS A  57      19.257  16.235   3.036  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      20.468  15.473   2.629  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.563  16.442   0.183  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.067  16.865   2.976  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      15.444  15.435   1.569  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      15.947  16.846   0.608  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      17.073  17.798   2.567  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      16.539  16.419   3.557  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      17.834  14.883   2.166  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.321  16.227   1.105  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      19.469  17.303   2.993  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      18.982  15.962   4.055  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      20.724  15.726   1.685  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      21.231  15.692   3.255  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      20.273  14.482   2.670  1.00  0.00           H  
ATOM    605  N   PHE A  58      14.857  19.393   1.023  1.00  0.00           N  
ATOM    606  CA  PHE A  58      15.188  20.813   1.034  1.00  0.00           C  
ATOM    607  C   PHE A  58      13.942  21.671   0.853  1.00  0.00           C  
ATOM    608  O   PHE A  58      12.820  21.165   0.876  1.00  0.00           O  
ATOM    609  CB  PHE A  58      16.208  21.132  -0.060  1.00  0.00           C  
ATOM    610  CG  PHE A  58      17.526  20.434   0.119  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      18.446  20.886   1.053  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      17.850  19.323  -0.646  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      19.659  20.246   1.219  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      19.063  18.681  -0.482  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      19.967  19.142   0.451  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.783  18.911   0.139  1.00  0.00           H  
ATOM    617  HA  PHE A  58      15.616  21.087   1.999  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.824  20.825  -1.033  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      16.422  22.199  -0.075  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      18.202  21.758   1.661  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      17.135  18.959  -1.385  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      20.373  20.613   1.957  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      19.303  17.809  -1.089  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      20.923  18.636   0.581  1.00  0.00           H  
ATOM    625  N   LEU A  59      14.145  22.971   0.672  1.00  0.00           N  
ATOM    626  CA  LEU A  59      13.045  23.890   0.408  1.00  0.00           C  
ATOM    627  C   LEU A  59      12.867  24.122  -1.087  1.00  0.00           C  
ATOM    628  O   LEU A  59      12.253  25.105  -1.503  1.00  0.00           O  
ATOM    629  CB  LEU A  59      13.282  25.221   1.131  1.00  0.00           C  
ATOM    630  CG  LEU A  59      13.392  25.125   2.659  1.00  0.00           C  
ATOM    631  CD1 LEU A  59      13.700  26.495   3.247  1.00  0.00           C  
ATOM    632  CD2 LEU A  59      12.094  24.573   3.229  1.00  0.00           C  
ATOM    633  H   LEU A  59      15.087  23.332   0.718  1.00  0.00           H  
ATOM    634  HA  LEU A  59      12.112  23.455   0.766  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      14.246  25.486   0.702  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      12.541  25.971   0.850  1.00  0.00           H  
ATOM    637  HG  LEU A  59      14.184  24.411   2.881  1.00  0.00           H  
ATOM    638 HD11 LEU A  59      13.777  26.417   4.332  1.00  0.00           H  
ATOM    639 HD12 LEU A  59      14.644  26.861   2.843  1.00  0.00           H  
ATOM    640 HD13 LEU A  59      12.901  27.190   2.990  1.00  0.00           H  
ATOM    641 HD21 LEU A  59      11.908  23.581   2.815  1.00  0.00           H  
ATOM    642 HD22 LEU A  59      12.175  24.504   4.313  1.00  0.00           H  
ATOM    643 HD23 LEU A  59      11.269  25.236   2.966  1.00  0.00           H  
ATOM    644  N   LEU A  60      13.408  23.213  -1.890  1.00  0.00           N  
ATOM    645  CA  LEU A  60      13.345  23.338  -3.341  1.00  0.00           C  
ATOM    646  C   LEU A  60      12.061  22.732  -3.891  1.00  0.00           C  
ATOM    647  O   LEU A  60      11.995  21.533  -4.163  1.00  0.00           O  
ATOM    648  CB  LEU A  60      14.568  22.671  -3.984  1.00  0.00           C  
ATOM    649  CG  LEU A  60      15.926  23.214  -3.521  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      17.053  22.426  -4.174  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      16.030  24.692  -3.868  1.00  0.00           C  
ATOM    652  H   LEU A  60      13.875  22.414  -1.485  1.00  0.00           H  
ATOM    653  HA  LEU A  60      13.332  24.392  -3.616  1.00  0.00           H  
ATOM    654  HB2 LEU A  60      14.428  21.656  -3.620  1.00  0.00           H  
ATOM    655  HB3 LEU A  60      14.507  22.679  -5.072  1.00  0.00           H  
ATOM    656  HG  LEU A  60      15.958  23.123  -2.435  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      18.014  22.818  -3.840  1.00  0.00           H  
ATOM    658 HD12 LEU A  60      16.974  21.376  -3.894  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      16.981  22.519  -5.258  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      15.231  25.240  -3.368  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      16.994  25.076  -3.537  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      15.937  24.820  -4.947  1.00  0.00           H  
ATOM    663  N   ASP A  61      11.040  23.568  -4.054  1.00  0.00           N  
ATOM    664  CA  ASP A  61       9.755  23.117  -4.574  1.00  0.00           C  
ATOM    665  C   ASP A  61       9.707  23.223  -6.092  1.00  0.00           C  
ATOM    666  O   ASP A  61      10.708  23.541  -6.735  1.00  0.00           O  
ATOM    667  CB  ASP A  61       8.612  23.924  -3.954  1.00  0.00           C  
ATOM    668  CG  ASP A  61       8.591  25.393  -4.353  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       9.288  25.748  -5.275  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       7.769  26.115  -3.842  1.00  0.00           O  
ATOM    671  H   ASP A  61      11.159  24.542  -3.812  1.00  0.00           H  
ATOM    672  HA  ASP A  61       9.609  22.064  -4.333  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       7.628  23.487  -4.127  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       8.869  23.838  -2.897  1.00  0.00           H  
ATOM    675  N   ARG A  62       8.538  22.954  -6.663  1.00  0.00           N  
ATOM    676  CA  ARG A  62       8.352  23.034  -8.107  1.00  0.00           C  
ATOM    677  C   ARG A  62       8.461  24.473  -8.596  1.00  0.00           C  
ATOM    678  O   ARG A  62       9.541  24.972  -8.756  1.00  0.00           O  
ATOM    679  CB  ARG A  62       7.049  22.390  -8.555  1.00  0.00           C  
ATOM    680  CG  ARG A  62       6.979  20.884  -8.360  1.00  0.00           C  
ATOM    681  CD  ARG A  62       5.726  20.260  -8.856  1.00  0.00           C  
ATOM    682  NE  ARG A  62       4.530  20.648  -8.125  1.00  0.00           N  
ATOM    683  CZ  ARG A  62       3.270  20.399  -8.533  1.00  0.00           C  
ATOM    684  NH1 ARG A  62       3.035  19.799  -9.679  1.00  0.00           N  
ATOM    685  NH2 ARG A  62       2.275  20.797  -7.760  1.00  0.00           N  
ATOM    686  OXT ARG A  62       7.468  25.107  -8.823  1.00  0.00           O  
ATOM    687  H   ARG A  62       7.756  22.686  -6.080  1.00  0.00           H  
ATOM    688  HA  ARG A  62       9.140  22.474  -8.612  1.00  0.00           H  
ATOM    689  HB2 ARG A  62       6.249  22.864  -7.988  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       6.929  22.621  -9.614  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       7.815  20.426  -8.890  1.00  0.00           H  
ATOM    692  HG3 ARG A  62       7.064  20.670  -7.294  1.00  0.00           H  
ATOM    693  HD2 ARG A  62       5.578  20.542  -9.898  1.00  0.00           H  
ATOM    694  HD3 ARG A  62       5.817  19.176  -8.782  1.00  0.00           H  
ATOM    695  HE  ARG A  62       4.443  21.137  -7.245  1.00  0.00           H  
ATOM    696 HH11 ARG A  62       3.807  19.517 -10.267  1.00  0.00           H  
ATOM    697 HH12 ARG A  62       2.083  19.621  -9.967  1.00  0.00           H  
ATOM    698 HH21 ARG A  62       2.472  21.272  -6.890  1.00  0.00           H  
ATOM    699 HH22 ARG A  62       1.320  20.623  -8.043  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A  18       0.122   0.060  -0.299  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.388   0.197   0.409  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.966   1.596   0.239  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.657   2.292  -0.729  1.00  0.00           O  
ATOM      5  CB  PRO A  18       2.285  -0.877  -0.214  1.00  0.00           C  
ATOM      6  CG  PRO A  18       1.784  -1.014  -1.612  1.00  0.00           C  
ATOM      7  CD  PRO A  18       0.296  -0.806  -1.524  1.00  0.00           C  
ATOM      8  H2  PRO A  18       0.025  -0.625  -1.022  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.711  -0.172   0.204  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.285   0.064   1.496  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       3.343  -0.578  -0.198  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       2.211  -1.830   0.330  1.00  0.00           H  
ATOM     13  HG2 PRO A  18       2.248  -0.269  -2.275  1.00  0.00           H  
ATOM     14  HG3 PRO A  18       2.022  -2.005  -2.025  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -0.108  -0.306  -2.416  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -0.250  -1.755  -1.414  1.00  0.00           H  
ATOM     17  N   THR A  19       2.806   2.003   1.184  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.422   3.324   1.144  1.00  0.00           C  
ATOM     19  C   THR A  19       4.933   3.223   0.978  1.00  0.00           C  
ATOM     20  O   THR A  19       5.603   2.507   1.723  1.00  0.00           O  
ATOM     21  CB  THR A  19       3.108   4.132   2.418  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.690   4.298   2.544  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.772   5.500   2.359  1.00  0.00           C  
ATOM     24  H   THR A  19       3.025   1.382   1.950  1.00  0.00           H  
ATOM     25  HA  THR A  19       3.053   3.878   0.281  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.480   3.585   3.285  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.498   4.801   3.339  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.400   6.047   1.494  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.540   6.055   3.267  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.852   5.376   2.275  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.465   3.945  -0.002  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.902   3.964  -0.247  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.491   5.339   0.041  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.033   6.346  -0.497  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.252   3.491  -1.650  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.737   3.503  -1.977  1.00  0.00           C  
ATOM     37  CD  ARG A  20       9.069   3.007  -3.337  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.487   3.023  -3.656  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      11.008   2.672  -4.847  1.00  0.00           C  
ATOM     40  NH1 ARG A  20      10.238   2.240  -5.821  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.318   2.748  -5.003  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.858   4.494  -0.595  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.400   3.266   0.426  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.870   2.477  -1.747  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.727   4.146  -2.346  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.103   4.527  -1.895  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.255   2.873  -1.253  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.725   1.977  -3.432  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.560   3.629  -4.074  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.275   3.284  -3.077  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.241   2.170  -5.681  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.648   1.981  -6.708  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.897   3.065  -4.237  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.734   2.490  -5.885  1.00  0.00           H  
ATOM     55  N   THR A  21       8.510   5.374   0.895  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.145   6.629   1.278  1.00  0.00           C  
ATOM     57  C   THR A  21      10.352   6.926   0.399  1.00  0.00           C  
ATOM     58  O   THR A  21      11.344   6.198   0.421  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.590   6.609   2.752  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.447   6.414   3.597  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.270   7.918   3.122  1.00  0.00           C  
ATOM     62  H   THR A  21       8.852   4.509   1.287  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.448   7.455   1.134  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.285   5.784   2.902  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.727   6.403   4.515  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.575   8.743   2.973  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.578   7.885   4.166  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.146   8.063   2.489  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.262   8.002  -0.377  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.368   8.430  -1.224  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.748   9.879  -0.944  1.00  0.00           C  
ATOM     72  O   VAL A  22      10.906  10.775  -1.009  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.027   8.280  -2.719  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.172   8.789  -3.581  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.717   6.828  -3.050  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.404   8.536  -0.380  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.273   7.859  -1.015  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.126   8.853  -2.936  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.914   8.675  -4.634  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.351   9.842  -3.364  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.073   8.215  -3.365  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.866   6.493  -2.458  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.478   6.739  -4.110  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.586   6.210  -2.822  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.020  10.102  -0.632  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.533  11.452  -0.431  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.014  12.059  -1.743  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.642  11.383  -2.558  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.656  11.444   0.595  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.646   9.317  -0.532  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.726  12.082  -0.058  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.466  10.806   0.244  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.029  12.459   0.734  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.279  11.063   1.545  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.715  13.339  -1.941  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.020  14.011  -3.199  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.750  15.326  -2.956  1.00  0.00           C  
ATOM     98  O   ILE A  24      14.696  15.885  -1.862  1.00  0.00           O  
ATOM     99  CB  ILE A  24      12.745  14.285  -4.017  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      11.806  15.216  -3.246  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.043  12.980  -4.360  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.658  15.746  -4.074  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.265  13.859  -1.202  1.00  0.00           H  
ATOM    104  HA  ILE A  24      14.712  13.416  -3.793  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.017  14.803  -4.935  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.414  14.653  -2.400  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.405  16.050  -2.880  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.144  13.191  -4.938  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      12.711  12.351  -4.947  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      11.770  12.461  -3.441  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.057  14.915  -4.440  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      10.036  16.399  -3.460  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      11.049  16.311  -4.922  1.00  0.00           H  
ATOM    114  N   SER A  25      15.432  15.816  -3.986  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.136  17.090  -3.903  1.00  0.00           C  
ATOM    116  C   SER A  25      15.286  18.227  -4.457  1.00  0.00           C  
ATOM    117  O   SER A  25      15.466  19.387  -4.087  1.00  0.00           O  
ATOM    118  CB  SER A  25      17.456  17.008  -4.644  1.00  0.00           C  
ATOM    119  OG  SER A  25      17.276  16.800  -6.018  1.00  0.00           O  
ATOM    120  H   SER A  25      15.464  15.293  -4.850  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.469  17.335  -2.893  1.00  0.00           H  
ATOM    122  HB2 SER A  25      17.998  17.940  -4.493  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.035  16.182  -4.233  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.133  16.754  -6.449  1.00  0.00           H  
ATOM    125  N   ASP A  26      14.360  17.886  -5.348  1.00  0.00           N  
ATOM    126  CA  ASP A  26      13.457  18.872  -5.929  1.00  0.00           C  
ATOM    127  C   ASP A  26      12.300  18.198  -6.655  1.00  0.00           C  
ATOM    128  O   ASP A  26      12.414  17.056  -7.101  1.00  0.00           O  
ATOM    129  CB  ASP A  26      14.216  19.793  -6.889  1.00  0.00           C  
ATOM    130  CG  ASP A  26      13.537  21.132  -7.143  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      12.481  21.354  -6.600  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      14.149  21.980  -7.748  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.280  16.919  -5.628  1.00  0.00           H  
ATOM    134  HA  ASP A  26      13.017  19.480  -5.139  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      15.253  19.960  -6.601  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      14.182  19.191  -7.798  1.00  0.00           H  
ATOM    137  N   ALA A  27      11.185  18.912  -6.769  1.00  0.00           N  
ATOM    138  CA  ALA A  27      10.026  18.412  -7.500  1.00  0.00           C  
ATOM    139  C   ALA A  27      10.092  18.802  -8.971  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.393  18.230  -9.807  1.00  0.00           O  
ATOM    141  CB  ALA A  27       8.740  18.924  -6.869  1.00  0.00           C  
ATOM    142  H   ALA A  27      11.138  19.824  -6.339  1.00  0.00           H  
ATOM    143  HA  ALA A  27      10.027  17.322  -7.453  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.731  20.012  -6.895  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       7.885  18.540  -7.427  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       8.681  18.584  -5.835  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.937  19.779  -9.281  1.00  0.00           N  
ATOM    148  CA  ALA A  28      11.116  20.229 -10.656  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.720  19.132 -11.521  1.00  0.00           C  
ATOM    150  O   ALA A  28      11.563  19.132 -12.743  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.985  21.479 -10.696  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.469  20.221  -8.546  1.00  0.00           H  
ATOM    153  HA  ALA A  28      10.139  20.472 -11.074  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.961  21.257 -10.266  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      12.108  21.802 -11.729  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      11.507  22.273 -10.122  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.413  18.195 -10.882  1.00  0.00           N  
ATOM    158  CA  GLN A  29      13.061  17.101 -11.595  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.131  15.901 -11.725  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.503  14.875 -12.293  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.348  16.683 -10.878  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.362  17.802 -10.716  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.816  18.370 -12.047  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.159  17.627 -12.971  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      15.824  19.694 -12.153  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.493  18.243  -9.877  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.302  17.418 -12.610  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.055  16.304  -9.899  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.784  15.873 -11.464  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      15.216  18.635 -10.029  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      16.149  17.151 -10.332  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      15.539  20.259 -11.378  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      16.114  20.126 -13.007  1.00  0.00           H  
ATOM    174  N   LEU A  30      10.921  16.036 -11.194  1.00  0.00           N  
ATOM    175  CA  LEU A  30       9.944  14.955 -11.228  1.00  0.00           C  
ATOM    176  C   LEU A  30       8.813  15.264 -12.200  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.529  16.427 -12.487  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.384  14.702  -9.821  1.00  0.00           C  
ATOM    179  CG  LEU A  30      10.428  14.328  -8.761  1.00  0.00           C  
ATOM    180  CD1 LEU A  30       9.767  14.213  -7.394  1.00  0.00           C  
ATOM    181  CD2 LEU A  30      11.099  13.017  -9.148  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.671  16.912 -10.756  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.421  14.044 -11.587  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       8.977  15.689  -9.612  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.576  13.971  -9.834  1.00  0.00           H  
ATOM    186  HG  LEU A  30      11.191  15.108  -8.768  1.00  0.00           H  
ATOM    187 HD11 LEU A  30      10.516  13.948  -6.649  1.00  0.00           H  
ATOM    188 HD12 LEU A  30       9.314  15.168  -7.128  1.00  0.00           H  
ATOM    189 HD13 LEU A  30       8.998  13.443  -7.426  1.00  0.00           H  
ATOM    190 HD21 LEU A  30      11.590  13.130 -10.115  1.00  0.00           H  
ATOM    191 HD22 LEU A  30      11.841  12.754  -8.393  1.00  0.00           H  
ATOM    192 HD23 LEU A  30      10.348  12.230  -9.211  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.170  14.216 -12.704  1.00  0.00           N  
ATOM    194  CA  PRO A  31       6.992  14.374 -13.548  1.00  0.00           C  
ATOM    195  C   PRO A  31       5.957  15.276 -12.887  1.00  0.00           C  
ATOM    196  O   PRO A  31       5.798  15.263 -11.666  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.474  12.945 -13.739  1.00  0.00           C  
ATOM    198  CG  PRO A  31       7.676  12.085 -13.546  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.497  12.779 -12.490  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.218  14.860 -14.509  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       5.688  12.701 -13.009  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       6.039  12.804 -14.739  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.393  11.072 -13.224  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.243  11.979 -14.482  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.227  12.455 -11.475  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.574  12.590 -12.612  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.256  16.058 -13.701  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.375  17.102 -13.190  1.00  0.00           C  
ATOM    209  C   HIS A  32       2.941  16.604 -13.072  1.00  0.00           C  
ATOM    210  O   HIS A  32       2.045  17.349 -12.675  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.428  18.342 -14.087  1.00  0.00           C  
ATOM    212  CG  HIS A  32       5.771  19.000 -14.127  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       6.391  19.493 -12.998  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       6.613  19.247 -15.158  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       7.558  20.015 -13.334  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       7.715  19.878 -14.637  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.333  15.925 -14.699  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.688  17.385 -12.184  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.182  18.073 -15.115  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       3.722  19.093 -13.731  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       6.064  19.403 -12.057  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       6.555  19.043 -16.227  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       8.206  20.459 -12.578  1.00  0.00           H  
ATOM    224  N   ASP A  33       2.728  15.338 -13.419  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.437  14.694 -13.213  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.320  14.132 -11.801  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.338  13.471 -11.466  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.223  13.581 -14.242  1.00  0.00           C  
ATOM    229  CG  ASP A  33       2.216  12.431 -14.140  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       3.093  12.501 -13.312  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       2.000  11.428 -14.776  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.480  14.811 -13.837  1.00  0.00           H  
ATOM    233  HA  ASP A  33       0.637  15.427 -13.322  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.208  13.183 -14.246  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.402  14.134 -15.163  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.329  14.399 -10.979  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.269  14.067  -9.561  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.273  14.956  -8.828  1.00  0.00           C  
ATOM    239  O   TYR A  34       0.915  16.032  -9.308  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.654  14.193  -8.922  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.627  13.116  -9.349  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.309  12.234 -10.371  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       5.860  12.985  -8.727  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       5.194  11.247 -10.764  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       6.752  12.003  -9.112  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       6.415  11.136 -10.131  1.00  0.00           C  
ATOM    247  OH  TYR A  34       7.301  10.157 -10.519  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.158  14.845 -11.346  1.00  0.00           H  
ATOM    249  HA  TYR A  34       1.921  13.042  -9.436  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.050  15.172  -9.202  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       3.516  14.152  -7.842  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.343  12.329 -10.867  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       6.118  13.673  -7.922  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.931  10.562 -11.570  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       7.715  11.916  -8.610  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.966   9.610 -11.234  1.00  0.00           H  
ATOM    257  N   CYS A  35       0.827  14.501  -7.662  1.00  0.00           N  
ATOM    258  CA  CYS A  35      -0.170  15.228  -6.886  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.404  15.702  -5.556  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.390  15.154  -5.065  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.255  14.174  -6.659  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -2.005  13.534  -8.174  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.190  13.629  -7.303  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.608  16.069  -7.423  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.839  13.311  -6.138  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -2.071  14.595  -6.072  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.843  12.696  -7.571  1.00  0.00           H  
ATOM    268  N   THR A  36      -0.220  16.724  -4.980  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.269  17.319  -3.742  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.848  17.445  -2.714  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.957  17.868  -3.037  1.00  0.00           O  
ATOM    272  CB  THR A  36       0.886  18.709  -3.987  1.00  0.00           C  
ATOM    273  OG1 THR A  36       1.965  18.596  -4.925  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.408  19.298  -2.686  1.00  0.00           C  
ATOM    275  H   THR A  36      -1.053  17.099  -5.410  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.027  16.675  -3.296  1.00  0.00           H  
ATOM    277  HB  THR A  36       0.122  19.367  -4.402  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.347  19.465  -5.076  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.171  18.642  -2.271  1.00  0.00           H  
ATOM    280 HG22 THR A  36       1.839  20.280  -2.880  1.00  0.00           H  
ATOM    281 HG23 THR A  36       0.587  19.395  -1.975  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.547  17.075  -1.474  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.527  17.140  -0.396  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -1.194  16.144   0.731  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.933  14.759   0.159  1.00  0.00           C  
HETATM  286  OG1 TPO A  37      -0.032  16.592   1.440  1.00  0.00           O  
HETATM  287  P   TPO A  37       0.235  16.119   2.959  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.562  16.778   3.419  1.00  0.00           O  
HETATM  289  O2P TPO A  37       0.340  14.572   2.948  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -0.967  16.604   3.811  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.611  18.544   0.190  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.725  19.370  -0.025  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.384  16.740  -1.272  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.519  16.908  -0.785  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -2.036  16.098   1.423  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -0.700  14.069   0.971  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.821  14.411  -0.370  1.00  0.00           H  
HETATM  298 HG23 TPO A  37      -0.093  14.804  -0.531  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.683  18.807   0.929  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.907  20.126   1.510  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.717  20.566   2.352  1.00  0.00           C  
ATOM    302  O   PRO A  38      -1.423  21.757   2.454  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -4.176  19.954   2.350  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.919  18.848   1.680  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.860  17.901   1.184  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -3.022  20.912   0.749  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.938  19.699   3.393  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.773  20.878   2.374  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.602  18.347   2.380  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.532  19.228   0.849  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.613  17.128   1.926  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -4.167  17.377   0.266  1.00  0.00           H  
ATOM    313  N   GLY A  39      -1.036  19.598   2.956  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.136  19.882   3.777  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.294  20.390   2.928  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.137  21.151   3.403  1.00  0.00           O  
ATOM    317  H   GLY A  39      -1.336  18.640   2.844  1.00  0.00           H  
ATOM    318  HA2 GLY A  39      -0.123  20.641   4.516  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.443  18.969   4.287  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.328  19.966   1.669  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.328  20.451   0.725  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.379  19.386   0.441  1.00  0.00           C  
ATOM    323  O   GLY A  40       4.549  19.700   0.217  1.00  0.00           O  
ATOM    324  H   GLY A  40       0.644  19.290   1.358  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       1.834  20.721  -0.210  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       2.816  21.330   1.143  1.00  0.00           H  
ATOM    327  N   THR A  41       2.957  18.127   0.452  1.00  0.00           N  
ATOM    328  CA  THR A  41       3.856  17.015   0.166  1.00  0.00           C  
ATOM    329  C   THR A  41       3.519  16.363  -1.168  1.00  0.00           C  
ATOM    330  O   THR A  41       2.365  16.023  -1.431  1.00  0.00           O  
ATOM    331  CB  THR A  41       3.804  15.947   1.275  1.00  0.00           C  
ATOM    332  OG1 THR A  41       4.214  16.527   2.520  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.721  14.782   0.936  1.00  0.00           C  
ATOM    334  H   THR A  41       1.988  17.934   0.664  1.00  0.00           H  
ATOM    335  HA  THR A  41       4.879  17.380   0.081  1.00  0.00           H  
ATOM    336  HB  THR A  41       2.780  15.586   1.372  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.439  16.808   3.012  1.00  0.00           H  
ATOM    338 HG21 THR A  41       5.744  15.142   0.840  1.00  0.00           H  
ATOM    339 HG22 THR A  41       4.670  14.037   1.731  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.404  14.332  -0.005  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.532  16.192  -2.010  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.351  15.552  -3.308  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.207  14.043  -3.164  1.00  0.00           C  
ATOM    344  O   LEU A  42       4.882  13.422  -2.343  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.526  15.890  -4.235  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.277  15.632  -5.726  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       4.165  16.539  -6.234  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.563  15.866  -6.504  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.452  16.514  -1.745  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.428  15.908  -3.764  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       5.597  16.961  -4.047  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       6.446  15.404  -3.913  1.00  0.00           H  
ATOM    353  HG  LEU A  42       5.009  14.580  -5.832  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       3.995  16.349  -7.294  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       3.249  16.338  -5.679  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       4.453  17.581  -6.095  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       7.336  15.188  -6.144  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.384  15.682  -7.565  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       6.890  16.897  -6.365  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.323  13.459  -3.965  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.164  12.010  -4.002  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.690  11.543  -5.372  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.215  12.340  -6.180  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.183  11.552  -2.921  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.762  11.966  -3.177  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.306  13.216  -2.786  1.00  0.00           C  
ATOM    367  CD2 PHE A  43      -0.122  11.106  -3.813  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -1.000  13.598  -3.021  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.430  11.486  -4.050  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.869  12.732  -3.654  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.747  14.033  -4.563  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.126  11.527  -3.826  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.182  10.466  -2.850  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.461  11.977  -1.958  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       0.992  13.900  -2.286  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.225  10.121  -4.125  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.346  14.582  -2.708  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -2.114  10.801  -4.550  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.899  13.032  -3.842  1.00  0.00           H  
ATOM    380  N   SER A  44       2.820  10.245  -5.626  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.298   9.649  -6.851  1.00  0.00           C  
ATOM    382  C   SER A  44       2.010   8.165  -6.660  1.00  0.00           C  
ATOM    383  O   SER A  44       2.695   7.483  -5.897  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.274   9.856  -7.990  1.00  0.00           C  
ATOM    385  OG  SER A  44       4.381   9.001  -7.899  1.00  0.00           O  
ATOM    386  H   SER A  44       3.293   9.657  -4.956  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.408  10.153  -7.233  1.00  0.00           H  
ATOM    388  HB2 SER A  44       2.757   9.666  -8.931  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.621  10.888  -7.971  1.00  0.00           H  
ATOM    390  HG  SER A  44       4.083   8.089  -7.931  1.00  0.00           H  
ATOM    391  N   THR A  45       0.995   7.670  -7.360  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.607   6.268  -7.260  1.00  0.00           C  
ATOM    393  C   THR A  45       0.824   5.540  -8.581  1.00  0.00           C  
ATOM    394  O   THR A  45       0.348   5.980  -9.627  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.867   6.118  -6.840  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.067   6.735  -5.561  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.249   4.647  -6.753  1.00  0.00           C  
ATOM    398  H   THR A  45       0.478   8.280  -7.976  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.233   5.763  -6.523  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.498   6.614  -7.575  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.846   7.668  -5.619  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.619   4.152  -6.016  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.294   4.562  -6.455  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.109   4.178  -7.726  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.546   4.427  -8.525  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.867   3.661  -9.725  1.00  0.00           C  
HETATM  407  CB  TPO A  46       3.210   2.922  -9.579  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.296   3.876  -9.107  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       3.071   1.855  -8.632  1.00  0.00           O  
HETATM  410  P   TPO A  46       4.065   0.585  -8.674  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.643  -0.369  -7.527  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.507   1.123  -8.469  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.900  -0.084 -10.064  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.773   2.650 -10.042  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.076   2.356  -9.201  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.880   4.100  -7.630  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.928   4.331 -10.583  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.491   2.503 -10.545  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.238   3.335  -9.010  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.412   4.682  -9.830  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       4.017   4.293  -8.139  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.800   2.120 -11.260  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.229   1.195 -11.716  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.351   0.001 -10.778  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.427  -0.581 -10.634  1.00  0.00           O  
ATOM    426  CB  PRO A  47       0.232   0.783 -13.118  1.00  0.00           C  
ATOM    427  CG  PRO A  47       1.033   1.943 -13.602  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.743   2.473 -12.385  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.232   1.646 -11.731  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.838  -0.135 -13.089  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -0.623   0.583 -13.782  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.751   1.635 -14.376  1.00  0.00           H  
ATOM    433  HG3 PRO A  47       0.386   2.712 -14.050  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.727   2.004 -12.241  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.909   3.559 -12.441  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.758  -0.361 -10.142  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.777  -1.486  -9.215  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.097  -1.212  -7.997  1.00  0.00           C  
ATOM    439  O   GLY A  48      -0.603  -2.137  -7.364  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.610   0.157 -10.304  1.00  0.00           H  
ATOM    441  HA2 GLY A  48       0.406  -2.374  -9.726  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.801  -1.658  -8.885  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.271   0.065  -7.676  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.139   0.468  -6.575  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.335   1.074  -5.433  1.00  0.00           C  
ATOM    446  O   GLY A  49      -0.899   1.604  -4.476  1.00  0.00           O  
ATOM    447  H   GLY A  49       0.210   0.777  -8.209  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -1.855   1.206  -6.937  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -1.675  -0.406  -6.208  1.00  0.00           H  
ATOM    450  N   THR A  50       0.987   0.993  -5.539  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.873   1.536  -4.515  1.00  0.00           C  
ATOM    452  C   THR A  50       1.848   3.058  -4.516  1.00  0.00           C  
ATOM    453  O   THR A  50       2.003   3.691  -5.560  1.00  0.00           O  
ATOM    454  CB  THR A  50       3.323   1.055  -4.709  1.00  0.00           C  
ATOM    455  OG1 THR A  50       3.363  -0.377  -4.668  1.00  0.00           O  
ATOM    456  CG2 THR A  50       4.221   1.616  -3.618  1.00  0.00           C  
ATOM    457  H   THR A  50       1.390   0.546  -6.350  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.529   1.222  -3.528  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.681   1.392  -5.681  1.00  0.00           H  
ATOM    460  HG1 THR A  50       3.416  -0.721  -5.563  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.864   1.278  -2.645  1.00  0.00           H  
ATOM    462 HG22 THR A  50       5.241   1.265  -3.772  1.00  0.00           H  
ATOM    463 HG23 THR A  50       4.200   2.704  -3.653  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.655   3.643  -3.338  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.676   5.093  -3.189  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.038   5.577  -2.710  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.468   5.256  -1.602  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.557   5.594  -2.287  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.493   7.104  -2.128  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.638   7.585  -1.294  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -0.679   9.026  -1.105  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -1.527   9.665  -0.276  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -2.429   9.002   0.413  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -1.445  10.981  -0.192  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.488   3.067  -2.525  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.501   5.565  -4.157  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.379   5.237  -2.713  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.710   5.137  -1.309  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.420   7.445  -1.666  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.394   7.553  -3.118  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -1.576   7.291  -1.765  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -0.569   7.128  -0.308  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -0.116   9.748  -1.535  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -2.492   7.998   0.324  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -3.056   9.500   1.028  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -0.756  11.477  -0.743  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -2.069  11.486   0.421  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.715   6.352  -3.551  1.00  0.00           N  
ATOM    489  CA  ILE A  52       5.042   6.861  -3.226  1.00  0.00           C  
ATOM    490  C   ILE A  52       4.969   8.282  -2.681  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.455   9.185  -3.340  1.00  0.00           O  
ATOM    492  CB  ILE A  52       5.971   6.839  -4.454  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.117   5.412  -4.987  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.331   7.421  -4.102  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.826   5.328  -6.320  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.297   6.597  -4.439  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.490   6.278  -2.423  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.520   7.428  -5.252  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.673   4.843  -4.244  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       5.113   4.998  -5.084  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       7.976   7.397  -4.980  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.210   8.451  -3.767  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.784   6.831  -3.304  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.830   5.741  -6.226  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.891   4.286  -6.633  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.268   5.896  -7.066  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.488   8.473  -1.472  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.529   9.794  -0.857  1.00  0.00           C  
ATOM    509  C   ILE A  53       6.905  10.429  -1.008  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.917   9.838  -0.628  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.163   9.733   0.638  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.814   9.033   0.829  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.131  11.130   1.235  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       2.669   9.708   0.109  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.862   7.682  -0.966  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.852  10.476  -1.367  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.905   9.131   1.161  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.924   8.013   0.463  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.609   9.014   1.899  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       4.870  11.070   2.292  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.111  11.594   1.130  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.387  11.733   0.713  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       2.872   9.728  -0.961  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       1.747   9.156   0.292  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       2.558  10.729   0.476  1.00  0.00           H  
ATOM    526  N   TYR A  54       6.937  11.635  -1.563  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.195  12.287  -1.906  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.559  13.355  -0.882  1.00  0.00           C  
ATOM    529  O   TYR A  54       7.953  14.424  -0.845  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.113  12.907  -3.304  1.00  0.00           C  
ATOM    531  CG  TYR A  54       7.877  11.900  -4.408  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       8.910  11.104  -4.877  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.621  11.750  -4.979  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.701  10.183  -5.886  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.399  10.833  -5.986  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.442  10.050  -6.438  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.228   9.135  -7.443  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.068  12.112  -1.753  1.00  0.00           H  
ATOM    539  HA  TYR A  54       9.005  11.558  -1.897  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.296  13.630  -3.289  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       9.054  13.426  -3.482  1.00  0.00           H  
ATOM    542  HD1 TYR A  54       9.901  11.213  -4.437  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       5.801  12.372  -4.616  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.525   9.565  -6.240  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.407  10.726  -6.425  1.00  0.00           H  
ATOM    546  HH  TYR A  54       6.307   9.080  -7.709  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.553  13.056  -0.052  1.00  0.00           N  
ATOM    548  CA  ASP A  55       9.967  13.968   1.007  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.045  14.926   0.518  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.155  14.511   0.185  1.00  0.00           O  
ATOM    551  CB  ASP A  55      10.469  13.186   2.223  1.00  0.00           C  
ATOM    552  CG  ASP A  55      10.863  14.054   3.410  1.00  0.00           C  
ATOM    553  OD1 ASP A  55      10.850  15.255   3.274  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      11.019  13.522   4.483  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.034  12.174  -0.158  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.121  14.584   1.315  1.00  0.00           H  
ATOM    557  HB2 ASP A  55       9.781  12.409   2.554  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.362  12.726   1.798  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.713  16.212   0.478  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.657  17.235   0.043  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.771  17.427   1.063  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.534  17.900   2.175  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.968  18.552  -0.284  1.00  0.00           C  
ATOM    564  CG  ARG A  56      11.888  19.642  -0.809  1.00  0.00           C  
ATOM    565  CD  ARG A  56      11.219  20.948  -1.043  1.00  0.00           C  
ATOM    566  NE  ARG A  56      10.308  20.963  -2.175  1.00  0.00           N  
ATOM    567  CZ  ARG A  56      10.680  21.161  -3.456  1.00  0.00           C  
ATOM    568  NH1 ARG A  56      11.935  21.398  -3.765  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.745  21.135  -4.389  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.782  16.490   0.757  1.00  0.00           H  
ATOM    571  HA  ARG A  56      12.137  16.922  -0.886  1.00  0.00           H  
ATOM    572  HB2 ARG A  56      10.205  18.335  -1.030  1.00  0.00           H  
ATOM    573  HB3 ARG A  56      10.492  18.896   0.634  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      12.687  19.800  -0.085  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      12.315  19.308  -1.755  1.00  0.00           H  
ATOM    576  HD2 ARG A  56      10.643  21.214  -0.158  1.00  0.00           H  
ATOM    577  HD3 ARG A  56      11.979  21.707  -1.225  1.00  0.00           H  
ATOM    578  HE  ARG A  56       9.304  20.835  -2.198  1.00  0.00           H  
ATOM    579 HH11 ARG A  56      12.635  21.433  -3.038  1.00  0.00           H  
ATOM    580 HH12 ARG A  56      12.195  21.545  -4.731  1.00  0.00           H  
ATOM    581 HH21 ARG A  56       8.783  20.968  -4.131  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       9.997  21.282  -5.356  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.989  17.056   0.679  1.00  0.00           N  
ATOM    584  CA  LYS A  57      15.137  17.154   1.572  1.00  0.00           C  
ATOM    585  C   LYS A  57      15.364  18.592   2.022  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.848  18.838   3.127  1.00  0.00           O  
ATOM    587  CB  LYS A  57      16.394  16.612   0.891  1.00  0.00           C  
ATOM    588  CG  LYS A  57      16.411  15.099   0.715  1.00  0.00           C  
ATOM    589  CD  LYS A  57      17.677  14.638   0.009  1.00  0.00           C  
ATOM    590  CE  LYS A  57      17.688  13.128  -0.180  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      18.941  12.658  -0.830  1.00  0.00           N  
ATOM    592  H   LYS A  57      14.122  16.698  -0.256  1.00  0.00           H  
ATOM    593  HA  LYS A  57      14.952  16.572   2.477  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      16.459  17.091  -0.086  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      17.245  16.914   1.501  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      16.354  14.635   1.700  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      15.540  14.809   0.127  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      17.728  15.127  -0.966  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      18.537  14.935   0.608  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      17.590  12.661   0.799  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      16.834  12.855  -0.800  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      19.733  12.910  -0.256  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      18.909  11.654  -0.936  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      19.033  13.090  -1.738  1.00  0.00           H  
ATOM    605  N   PHE A  58      15.011  19.538   1.159  1.00  0.00           N  
ATOM    606  CA  PHE A  58      15.265  20.950   1.424  1.00  0.00           C  
ATOM    607  C   PHE A  58      13.977  21.684   1.773  1.00  0.00           C  
ATOM    608  O   PHE A  58      13.858  22.890   1.551  1.00  0.00           O  
ATOM    609  CB  PHE A  58      15.935  21.609   0.217  1.00  0.00           C  
ATOM    610  CG  PHE A  58      17.230  20.961  -0.185  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      18.417  21.299   0.445  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      17.261  20.012  -1.196  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      19.608  20.705   0.075  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      18.451  19.414  -1.567  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      19.625  19.761  -0.932  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.557  19.274   0.296  1.00  0.00           H  
ATOM    617  HA  PHE A  58      15.924  21.052   2.288  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      15.279  21.559  -0.650  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      16.165  22.650   0.440  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      18.404  22.044   1.241  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      16.333  19.738  -1.699  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      20.535  20.980   0.578  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      18.461  18.669  -2.363  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      20.563  19.290  -1.223  1.00  0.00           H  
ATOM    625  N   LEU A  59      13.015  20.951   2.322  1.00  0.00           N  
ATOM    626  CA  LEU A  59      11.739  21.536   2.722  1.00  0.00           C  
ATOM    627  C   LEU A  59      11.939  22.633   3.761  1.00  0.00           C  
ATOM    628  O   LEU A  59      12.489  22.392   4.835  1.00  0.00           O  
ATOM    629  CB  LEU A  59      10.805  20.448   3.268  1.00  0.00           C  
ATOM    630  CG  LEU A  59       9.389  20.920   3.617  1.00  0.00           C  
ATOM    631  CD1 LEU A  59       8.675  21.403   2.362  1.00  0.00           C  
ATOM    632  CD2 LEU A  59       8.620  19.781   4.271  1.00  0.00           C  
ATOM    633  H   LEU A  59      13.169  19.964   2.466  1.00  0.00           H  
ATOM    634  HA  LEU A  59      11.268  22.008   1.861  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      10.777  19.789   2.402  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      11.250  19.921   4.112  1.00  0.00           H  
ATOM    637  HG  LEU A  59       9.485  21.721   4.351  1.00  0.00           H  
ATOM    638 HD11 LEU A  59       7.669  21.737   2.620  1.00  0.00           H  
ATOM    639 HD12 LEU A  59       9.229  22.233   1.924  1.00  0.00           H  
ATOM    640 HD13 LEU A  59       8.612  20.588   1.643  1.00  0.00           H  
ATOM    641 HD21 LEU A  59       9.133  19.471   5.181  1.00  0.00           H  
ATOM    642 HD22 LEU A  59       7.613  20.119   4.519  1.00  0.00           H  
ATOM    643 HD23 LEU A  59       8.561  18.939   3.582  1.00  0.00           H  
ATOM    644  N   LEU A  60      11.488  23.839   3.434  1.00  0.00           N  
ATOM    645  CA  LEU A  60      11.600  24.972   4.345  1.00  0.00           C  
ATOM    646  C   LEU A  60      10.367  25.091   5.230  1.00  0.00           C  
ATOM    647  O   LEU A  60      10.373  25.816   6.225  1.00  0.00           O  
ATOM    648  CB  LEU A  60      11.816  26.269   3.554  1.00  0.00           C  
ATOM    649  CG  LEU A  60      13.097  26.313   2.712  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      13.159  27.616   1.924  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      14.309  26.175   3.621  1.00  0.00           C  
ATOM    652  H   LEU A  60      11.057  23.974   2.531  1.00  0.00           H  
ATOM    653  HA  LEU A  60      12.447  24.820   5.013  1.00  0.00           H  
ATOM    654  HB2 LEU A  60      10.943  26.228   2.904  1.00  0.00           H  
ATOM    655  HB3 LEU A  60      11.751  27.148   4.194  1.00  0.00           H  
ATOM    656  HG  LEU A  60      13.079  25.450   2.047  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      14.072  27.638   1.329  1.00  0.00           H  
ATOM    658 HD12 LEU A  60      12.295  27.683   1.264  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      13.156  28.459   2.615  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      14.259  25.225   4.154  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      15.219  26.207   3.021  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      14.320  26.994   4.341  1.00  0.00           H  
ATOM    663  N   ASP A  61       9.310  24.373   4.863  1.00  0.00           N  
ATOM    664  CA  ASP A  61       8.073  24.380   5.636  1.00  0.00           C  
ATOM    665  C   ASP A  61       8.131  23.370   6.776  1.00  0.00           C  
ATOM    666  O   ASP A  61       7.822  22.193   6.590  1.00  0.00           O  
ATOM    667  CB  ASP A  61       6.874  24.085   4.733  1.00  0.00           C  
ATOM    668  CG  ASP A  61       5.526  24.145   5.438  1.00  0.00           C  
ATOM    669  OD1 ASP A  61       5.510  24.324   6.633  1.00  0.00           O  
ATOM    670  OD2 ASP A  61       4.525  24.172   4.762  1.00  0.00           O  
ATOM    671  H   ASP A  61       9.364  23.810   4.027  1.00  0.00           H  
ATOM    672  HA  ASP A  61       7.931  25.358   6.096  1.00  0.00           H  
ATOM    673  HB2 ASP A  61       6.842  24.705   3.837  1.00  0.00           H  
ATOM    674  HB3 ASP A  61       7.092  23.053   4.455  1.00  0.00           H  
ATOM    675  N   ARG A  62       8.530  23.837   7.954  1.00  0.00           N  
ATOM    676  CA  ARG A  62       8.615  22.977   9.129  1.00  0.00           C  
ATOM    677  C   ARG A  62       7.230  22.572   9.618  1.00  0.00           C  
ATOM    678  O   ARG A  62       6.637  21.683   9.071  1.00  0.00           O  
ATOM    679  CB  ARG A  62       9.436  23.610  10.244  1.00  0.00           C  
ATOM    680  CG  ARG A  62       9.653  22.723  11.459  1.00  0.00           C  
ATOM    681  CD  ARG A  62      10.497  23.333  12.519  1.00  0.00           C  
ATOM    682  NE  ARG A  62      10.732  22.476  13.670  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      11.473  22.820  14.741  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      12.085  23.983  14.797  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      11.590  21.947  15.725  1.00  0.00           N  
ATOM    686  OXT ARG A  62       6.732  23.142  10.548  1.00  0.00           O  
ATOM    687  H   ARG A  62       8.778  24.812   8.039  1.00  0.00           H  
ATOM    688  HA  ARG A  62       9.136  22.055   8.874  1.00  0.00           H  
ATOM    689  HB2 ARG A  62      10.402  23.877   9.815  1.00  0.00           H  
ATOM    690  HB3 ARG A  62       8.912  24.516  10.550  1.00  0.00           H  
ATOM    691  HG2 ARG A  62       8.682  22.489  11.897  1.00  0.00           H  
ATOM    692  HG3 ARG A  62      10.137  21.802  11.133  1.00  0.00           H  
ATOM    693  HD2 ARG A  62      11.469  23.586  12.096  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      10.011  24.240  12.880  1.00  0.00           H  
ATOM    695  HE  ARG A  62      10.401  21.539  13.854  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      11.999  24.633  14.028  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      12.636  24.221  15.608  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      11.129  21.049  15.658  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      12.141  22.178  16.539  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A  18      -0.351   0.231   0.751  1.00  0.00           N  
ATOM      2  CA  PRO A  18       1.013   0.156   0.242  1.00  0.00           C  
ATOM      3  C   PRO A  18       1.630   1.543   0.114  1.00  0.00           C  
ATOM      4  O   PRO A  18       1.204   2.348  -0.714  1.00  0.00           O  
ATOM      5  CB  PRO A  18       0.867  -0.539  -1.115  1.00  0.00           C  
ATOM      6  CG  PRO A  18      -0.512  -0.194  -1.563  1.00  0.00           C  
ATOM      7  CD  PRO A  18      -1.335  -0.130  -0.304  1.00  0.00           C  
ATOM      8  H2  PRO A  18      -1.110  -0.124   0.205  1.00  0.00           H  
ATOM      9  H3  PRO A  18      -0.591  -0.225   1.609  1.00  0.00           H  
ATOM     10  HA  PRO A  18       1.688  -0.394   0.914  1.00  0.00           H  
ATOM     11  HB2 PRO A  18       1.620  -0.180  -1.834  1.00  0.00           H  
ATOM     12  HB3 PRO A  18       0.998  -1.627  -1.028  1.00  0.00           H  
ATOM     13  HG2 PRO A  18      -0.529   0.767  -2.097  1.00  0.00           H  
ATOM     14  HG3 PRO A  18      -0.906  -0.954  -2.255  1.00  0.00           H  
ATOM     15  HD2 PRO A  18      -2.130   0.630  -0.365  1.00  0.00           H  
ATOM     16  HD3 PRO A  18      -1.825  -1.088  -0.077  1.00  0.00           H  
ATOM     17  N   THR A  19       2.636   1.816   0.938  1.00  0.00           N  
ATOM     18  CA  THR A  19       3.296   3.116   0.936  1.00  0.00           C  
ATOM     19  C   THR A  19       4.806   2.966   0.794  1.00  0.00           C  
ATOM     20  O   THR A  19       5.429   2.170   1.496  1.00  0.00           O  
ATOM     21  CB  THR A  19       2.988   3.908   2.221  1.00  0.00           C  
ATOM     22  OG1 THR A  19       1.572   4.101   2.338  1.00  0.00           O  
ATOM     23  CG2 THR A  19       3.679   5.261   2.191  1.00  0.00           C  
ATOM     24  H   THR A  19       2.951   1.105   1.583  1.00  0.00           H  
ATOM     25  HA  THR A  19       2.961   3.699   0.078  1.00  0.00           H  
ATOM     26  HB  THR A  19       3.340   3.339   3.081  1.00  0.00           H  
ATOM     27  HG1 THR A  19       1.383   4.593   3.141  1.00  0.00           H  
ATOM     28 HG21 THR A  19       3.327   5.832   1.332  1.00  0.00           H  
ATOM     29 HG22 THR A  19       3.451   5.807   3.107  1.00  0.00           H  
ATOM     30 HG23 THR A  19       4.757   5.118   2.114  1.00  0.00           H  
ATOM     31  N   ARG A  20       5.387   3.738  -0.119  1.00  0.00           N  
ATOM     32  CA  ARG A  20       6.828   3.708  -0.340  1.00  0.00           C  
ATOM     33  C   ARG A  20       7.458   5.064  -0.050  1.00  0.00           C  
ATOM     34  O   ARG A  20       7.004   6.091  -0.557  1.00  0.00           O  
ATOM     35  CB  ARG A  20       7.184   3.215  -1.736  1.00  0.00           C  
ATOM     36  CG  ARG A  20       8.671   3.206  -2.050  1.00  0.00           C  
ATOM     37  CD  ARG A  20       9.008   2.693  -3.404  1.00  0.00           C  
ATOM     38  NE  ARG A  20      10.426   2.722  -3.723  1.00  0.00           N  
ATOM     39  CZ  ARG A  20      10.961   2.262  -4.870  1.00  0.00           C  
ATOM     40  NH1 ARG A  20      10.209   1.703  -5.792  1.00  0.00           N  
ATOM     41  NH2 ARG A  20      12.268   2.364  -5.035  1.00  0.00           N  
ATOM     42  H   ARG A  20       4.817   4.360  -0.673  1.00  0.00           H  
ATOM     43  HA  ARG A  20       7.292   2.998   0.344  1.00  0.00           H  
ATOM     44  HB2 ARG A  20       6.792   2.203  -1.825  1.00  0.00           H  
ATOM     45  HB3 ARG A  20       6.671   3.867  -2.443  1.00  0.00           H  
ATOM     46  HG2 ARG A  20       9.048   4.227  -1.975  1.00  0.00           H  
ATOM     47  HG3 ARG A  20       9.177   2.578  -1.317  1.00  0.00           H  
ATOM     48  HD2 ARG A  20       8.677   1.659  -3.482  1.00  0.00           H  
ATOM     49  HD3 ARG A  20       8.493   3.298  -4.149  1.00  0.00           H  
ATOM     50  HE  ARG A  20      11.203   3.069  -3.176  1.00  0.00           H  
ATOM     51 HH11 ARG A  20       9.213   1.617  -5.644  1.00  0.00           H  
ATOM     52 HH12 ARG A  20      10.629   1.364  -6.646  1.00  0.00           H  
ATOM     53 HH21 ARG A  20      12.835   2.780  -4.308  1.00  0.00           H  
ATOM     54 HH22 ARG A  20      12.695   2.026  -5.885  1.00  0.00           H  
ATOM     55  N   THR A  21       8.505   5.062   0.767  1.00  0.00           N  
ATOM     56  CA  THR A  21       9.188   6.295   1.141  1.00  0.00           C  
ATOM     57  C   THR A  21      10.392   6.552   0.245  1.00  0.00           C  
ATOM     58  O   THR A  21      11.352   5.781   0.242  1.00  0.00           O  
ATOM     59  CB  THR A  21       9.651   6.260   2.609  1.00  0.00           C  
ATOM     60  OG1 THR A  21       8.513   6.105   3.468  1.00  0.00           O  
ATOM     61  CG2 THR A  21      10.382   7.545   2.968  1.00  0.00           C  
ATOM     62  H   THR A  21       8.838   4.183   1.137  1.00  0.00           H  
ATOM     63  HA  THR A  21       8.516   7.143   1.006  1.00  0.00           H  
ATOM     64  HB  THR A  21      10.319   5.412   2.750  1.00  0.00           H  
ATOM     65  HG1 THR A  21       8.806   6.084   4.383  1.00  0.00           H  
ATOM     66 HG21 THR A  21       9.714   8.393   2.828  1.00  0.00           H  
ATOM     67 HG22 THR A  21      10.702   7.502   4.009  1.00  0.00           H  
ATOM     68 HG23 THR A  21      11.253   7.659   2.324  1.00  0.00           H  
ATOM     69  N   VAL A  22      10.336   7.640  -0.515  1.00  0.00           N  
ATOM     70  CA  VAL A  22      11.450   8.037  -1.368  1.00  0.00           C  
ATOM     71  C   VAL A  22      11.882   9.469  -1.079  1.00  0.00           C  
ATOM     72  O   VAL A  22      11.073  10.394  -1.128  1.00  0.00           O  
ATOM     73  CB  VAL A  22      11.091   7.911  -2.862  1.00  0.00           C  
ATOM     74  CG1 VAL A  22      12.241   8.401  -3.729  1.00  0.00           C  
ATOM     75  CG2 VAL A  22      10.740   6.472  -3.206  1.00  0.00           C  
ATOM     76  H   VAL A  22       9.500   8.207  -0.502  1.00  0.00           H  
ATOM     77  HA  VAL A  22      12.335   7.432  -1.172  1.00  0.00           H  
ATOM     78  HB  VAL A  22      10.203   8.510  -3.063  1.00  0.00           H  
ATOM     79 HG11 VAL A  22      11.970   8.305  -4.780  1.00  0.00           H  
ATOM     80 HG12 VAL A  22      12.449   9.446  -3.502  1.00  0.00           H  
ATOM     81 HG13 VAL A  22      13.129   7.802  -3.527  1.00  0.00           H  
ATOM     82 HG21 VAL A  22       9.887   6.152  -2.608  1.00  0.00           H  
ATOM     83 HG22 VAL A  22      10.489   6.401  -4.264  1.00  0.00           H  
ATOM     84 HG23 VAL A  22      11.595   5.830  -2.992  1.00  0.00           H  
ATOM     85  N   ALA A  23      13.164   9.644  -0.777  1.00  0.00           N  
ATOM     86  CA  ALA A  23      13.721  10.971  -0.543  1.00  0.00           C  
ATOM     87  C   ALA A  23      14.171  11.618  -1.846  1.00  0.00           C  
ATOM     88  O   ALA A  23      14.734  10.955  -2.717  1.00  0.00           O  
ATOM     89  CB  ALA A  23      14.880  10.893   0.442  1.00  0.00           C  
ATOM     90  H   ALA A  23      13.769   8.838  -0.708  1.00  0.00           H  
ATOM     91  HA  ALA A  23      12.945  11.606  -0.116  1.00  0.00           H  
ATOM     92  HB1 ALA A  23      15.658  10.249   0.036  1.00  0.00           H  
ATOM     93  HB2 ALA A  23      15.285  11.892   0.605  1.00  0.00           H  
ATOM     94  HB3 ALA A  23      14.527  10.485   1.388  1.00  0.00           H  
ATOM     95  N   ILE A  24      13.920  12.915  -1.975  1.00  0.00           N  
ATOM     96  CA  ILE A  24      14.298  13.655  -3.173  1.00  0.00           C  
ATOM     97  C   ILE A  24      14.995  14.962  -2.819  1.00  0.00           C  
ATOM     98  O   ILE A  24      15.030  15.361  -1.654  1.00  0.00           O  
ATOM     99  CB  ILE A  24      13.075  13.960  -4.058  1.00  0.00           C  
ATOM    100  CG1 ILE A  24      12.068  14.827  -3.295  1.00  0.00           C  
ATOM    101  CG2 ILE A  24      12.422  12.669  -4.528  1.00  0.00           C  
ATOM    102  CD1 ILE A  24      10.930  15.335  -4.150  1.00  0.00           C  
ATOM    103  H   ILE A  24      13.455  13.404  -1.222  1.00  0.00           H  
ATOM    104  HA  ILE A  24      15.033  13.097  -3.752  1.00  0.00           H  
ATOM    105  HB  ILE A  24      13.397  14.541  -4.921  1.00  0.00           H  
ATOM    106 HG12 ILE A  24      11.669  14.221  -2.482  1.00  0.00           H  
ATOM    107 HG13 ILE A  24      12.617  15.673  -2.882  1.00  0.00           H  
ATOM    108 HG21 ILE A  24      11.560  12.903  -5.151  1.00  0.00           H  
ATOM    109 HG22 ILE A  24      13.140  12.089  -5.106  1.00  0.00           H  
ATOM    110 HG23 ILE A  24      12.098  12.089  -3.663  1.00  0.00           H  
ATOM    111 HD11 ILE A  24      10.380  14.491  -4.564  1.00  0.00           H  
ATOM    112 HD12 ILE A  24      10.259  15.940  -3.542  1.00  0.00           H  
ATOM    113 HD13 ILE A  24      11.328  15.942  -4.964  1.00  0.00           H  
ATOM    114  N   SER A  25      15.550  15.624  -3.828  1.00  0.00           N  
ATOM    115  CA  SER A  25      16.270  16.874  -3.620  1.00  0.00           C  
ATOM    116  C   SER A  25      15.383  18.077  -3.920  1.00  0.00           C  
ATOM    117  O   SER A  25      15.576  19.157  -3.362  1.00  0.00           O  
ATOM    118  CB  SER A  25      17.516  16.909  -4.483  1.00  0.00           C  
ATOM    119  OG  SER A  25      17.209  16.897  -5.851  1.00  0.00           O  
ATOM    120  H   SER A  25      15.471  15.250  -4.763  1.00  0.00           H  
ATOM    121  HA  SER A  25      16.696  16.968  -2.620  1.00  0.00           H  
ATOM    122  HB2 SER A  25      18.073  17.817  -4.253  1.00  0.00           H  
ATOM    123  HB3 SER A  25      18.128  16.039  -4.249  1.00  0.00           H  
ATOM    124  HG  SER A  25      18.009  17.053  -6.358  1.00  0.00           H  
ATOM    125  N   ASP A  26      14.410  17.882  -4.804  1.00  0.00           N  
ATOM    126  CA  ASP A  26      13.444  18.926  -5.122  1.00  0.00           C  
ATOM    127  C   ASP A  26      12.286  18.374  -5.943  1.00  0.00           C  
ATOM    128  O   ASP A  26      12.429  17.366  -6.636  1.00  0.00           O  
ATOM    129  CB  ASP A  26      14.121  20.074  -5.874  1.00  0.00           C  
ATOM    130  CG  ASP A  26      13.369  21.396  -5.813  1.00  0.00           C  
ATOM    131  OD1 ASP A  26      12.319  21.434  -5.216  1.00  0.00           O  
ATOM    132  OD2 ASP A  26      13.920  22.390  -6.224  1.00  0.00           O  
ATOM    133  H   ASP A  26      14.339  16.988  -5.268  1.00  0.00           H  
ATOM    134  HA  ASP A  26      13.011  19.320  -4.201  1.00  0.00           H  
ATOM    135  HB2 ASP A  26      15.159  20.233  -5.580  1.00  0.00           H  
ATOM    136  HB3 ASP A  26      14.086  19.683  -6.891  1.00  0.00           H  
ATOM    137  N   ALA A  27      11.139  19.039  -5.861  1.00  0.00           N  
ATOM    138  CA  ALA A  27       9.963  18.634  -6.623  1.00  0.00           C  
ATOM    139  C   ALA A  27      10.047  19.116  -8.065  1.00  0.00           C  
ATOM    140  O   ALA A  27       9.400  18.562  -8.953  1.00  0.00           O  
ATOM    141  CB  ALA A  27       8.697  19.157  -5.959  1.00  0.00           C  
ATOM    142  H   ALA A  27      11.080  19.846  -5.257  1.00  0.00           H  
ATOM    143  HA  ALA A  27       9.919  17.545  -6.645  1.00  0.00           H  
ATOM    144  HB1 ALA A  27       8.732  20.244  -5.915  1.00  0.00           H  
ATOM    145  HB2 ALA A  27       7.828  18.846  -6.540  1.00  0.00           H  
ATOM    146  HB3 ALA A  27       8.621  18.753  -4.950  1.00  0.00           H  
ATOM    147  N   ALA A  28      10.849  20.151  -8.292  1.00  0.00           N  
ATOM    148  CA  ALA A  28      11.072  20.667  -9.637  1.00  0.00           C  
ATOM    149  C   ALA A  28      11.783  19.641 -10.511  1.00  0.00           C  
ATOM    150  O   ALA A  28      11.709  19.699 -11.738  1.00  0.00           O  
ATOM    151  CB  ALA A  28      11.868  21.963  -9.583  1.00  0.00           C  
ATOM    152  H   ALA A  28      11.317  20.591  -7.513  1.00  0.00           H  
ATOM    153  HA  ALA A  28      10.106  20.873 -10.097  1.00  0.00           H  
ATOM    154  HB1 ALA A  28      12.833  21.778  -9.110  1.00  0.00           H  
ATOM    155  HB2 ALA A  28      12.026  22.335 -10.595  1.00  0.00           H  
ATOM    156  HB3 ALA A  28      11.318  22.705  -9.005  1.00  0.00           H  
ATOM    157  N   GLN A  29      12.469  18.701  -9.870  1.00  0.00           N  
ATOM    158  CA  GLN A  29      13.219  17.677 -10.588  1.00  0.00           C  
ATOM    159  C   GLN A  29      12.354  16.454 -10.866  1.00  0.00           C  
ATOM    160  O   GLN A  29      12.794  15.504 -11.515  1.00  0.00           O  
ATOM    161  CB  GLN A  29      14.459  17.263  -9.791  1.00  0.00           C  
ATOM    162  CG  GLN A  29      15.414  18.404  -9.488  1.00  0.00           C  
ATOM    163  CD  GLN A  29      15.952  19.057 -10.747  1.00  0.00           C  
ATOM    164  OE1 GLN A  29      16.386  18.377 -11.680  1.00  0.00           O  
ATOM    165  NE2 GLN A  29      15.931  20.385 -10.778  1.00  0.00           N  
ATOM    166  H   GLN A  29      12.472  18.695  -8.860  1.00  0.00           H  
ATOM    167  HA  GLN A  29      13.529  18.064 -11.559  1.00  0.00           H  
ATOM    168  HB2 GLN A  29      14.102  16.823  -8.859  1.00  0.00           H  
ATOM    169  HB3 GLN A  29      14.971  16.500 -10.379  1.00  0.00           H  
ATOM    170  HG2 GLN A  29      15.183  19.193  -8.774  1.00  0.00           H  
ATOM    171  HG3 GLN A  29      16.191  17.759  -9.075  1.00  0.00           H  
ATOM    172 HE21 GLN A  29      15.573  20.898  -9.999  1.00  0.00           H  
ATOM    173 HE22 GLN A  29      16.273  20.872 -11.583  1.00  0.00           H  
ATOM    174  N   LEU A  30      11.121  16.482 -10.371  1.00  0.00           N  
ATOM    175  CA  LEU A  30      10.205  15.361 -10.534  1.00  0.00           C  
ATOM    176  C   LEU A  30       9.094  15.697 -11.521  1.00  0.00           C  
ATOM    177  O   LEU A  30       8.781  16.866 -11.744  1.00  0.00           O  
ATOM    178  CB  LEU A  30       9.611  14.961  -9.178  1.00  0.00           C  
ATOM    179  CG  LEU A  30      10.360  13.844  -8.440  1.00  0.00           C  
ATOM    180  CD1 LEU A  30      11.775  14.297  -8.108  1.00  0.00           C  
ATOM    181  CD2 LEU A  30       9.602  13.471  -7.174  1.00  0.00           C  
ATOM    182  H   LEU A  30      10.812  17.303  -9.869  1.00  0.00           H  
ATOM    183  HA  LEU A  30      10.740  14.509 -10.950  1.00  0.00           H  
ATOM    184  HB2 LEU A  30       9.729  15.904  -8.647  1.00  0.00           H  
ATOM    185  HB3 LEU A  30       8.550  14.720  -9.256  1.00  0.00           H  
ATOM    186  HG  LEU A  30      10.366  12.971  -9.094  1.00  0.00           H  
ATOM    187 HD11 LEU A  30      12.301  13.497  -7.585  1.00  0.00           H  
ATOM    188 HD12 LEU A  30      12.307  14.535  -9.030  1.00  0.00           H  
ATOM    189 HD13 LEU A  30      11.735  15.180  -7.472  1.00  0.00           H  
ATOM    190 HD21 LEU A  30       8.603  13.125  -7.437  1.00  0.00           H  
ATOM    191 HD22 LEU A  30      10.136  12.678  -6.652  1.00  0.00           H  
ATOM    192 HD23 LEU A  30       9.525  14.345  -6.526  1.00  0.00           H  
ATOM    193  N   PRO A  31       8.499  14.664 -12.109  1.00  0.00           N  
ATOM    194  CA  PRO A  31       7.379  14.844 -13.026  1.00  0.00           C  
ATOM    195  C   PRO A  31       6.279  15.684 -12.391  1.00  0.00           C  
ATOM    196  O   PRO A  31       6.035  15.598 -11.187  1.00  0.00           O  
ATOM    197  CB  PRO A  31       6.913  13.417 -13.331  1.00  0.00           C  
ATOM    198  CG  PRO A  31       8.124  12.576 -13.115  1.00  0.00           C  
ATOM    199  CD  PRO A  31       8.859  13.221 -11.971  1.00  0.00           C  
ATOM    200  HA  PRO A  31       7.661  15.388 -13.939  1.00  0.00           H  
ATOM    201  HB2 PRO A  31       6.092  13.111 -12.667  1.00  0.00           H  
ATOM    202  HB3 PRO A  31       6.544  13.326 -14.364  1.00  0.00           H  
ATOM    203  HG2 PRO A  31       7.850  11.538 -12.875  1.00  0.00           H  
ATOM    204  HG3 PRO A  31       8.751  12.542 -14.018  1.00  0.00           H  
ATOM    205  HD2 PRO A  31       8.539  12.824 -10.995  1.00  0.00           H  
ATOM    206  HD3 PRO A  31       9.947  13.071 -12.037  1.00  0.00           H  
ATOM    207  N   HIS A  32       5.617  16.497 -13.207  1.00  0.00           N  
ATOM    208  CA  HIS A  32       4.684  17.497 -12.701  1.00  0.00           C  
ATOM    209  C   HIS A  32       3.253  16.972 -12.717  1.00  0.00           C  
ATOM    210  O   HIS A  32       2.321  17.669 -12.315  1.00  0.00           O  
ATOM    211  CB  HIS A  32       4.777  18.788 -13.521  1.00  0.00           C  
ATOM    212  CG  HIS A  32       6.110  19.461 -13.433  1.00  0.00           C  
ATOM    213  ND1 HIS A  32       6.649  19.889 -12.237  1.00  0.00           N  
ATOM    214  CD2 HIS A  32       7.012  19.784 -14.389  1.00  0.00           C  
ATOM    215  CE1 HIS A  32       7.827  20.444 -12.463  1.00  0.00           C  
ATOM    216  NE2 HIS A  32       8.069  20.393 -13.759  1.00  0.00           N  
ATOM    217  H   HIS A  32       5.764  16.420 -14.204  1.00  0.00           H  
ATOM    218  HA  HIS A  32       4.918  17.725 -11.663  1.00  0.00           H  
ATOM    219  HB2 HIS A  32       4.605  18.576 -14.578  1.00  0.00           H  
ATOM    220  HB3 HIS A  32       4.038  19.508 -13.171  1.00  0.00           H  
ATOM    221  HD1 HIS A  32       6.264  19.735 -11.326  1.00  0.00           H  
ATOM    222  HD2 HIS A  32       7.025  19.647 -15.471  1.00  0.00           H  
ATOM    223  HE1 HIS A  32       8.418  20.846 -11.640  1.00  0.00           H  
ATOM    224  N   ASP A  33       3.085  15.739 -13.183  1.00  0.00           N  
ATOM    225  CA  ASP A  33       1.800  15.055 -13.096  1.00  0.00           C  
ATOM    226  C   ASP A  33       1.630  14.371 -11.746  1.00  0.00           C  
ATOM    227  O   ASP A  33       0.635  13.685 -11.508  1.00  0.00           O  
ATOM    228  CB  ASP A  33       1.660  14.033 -14.225  1.00  0.00           C  
ATOM    229  CG  ASP A  33       2.676  12.899 -14.178  1.00  0.00           C  
ATOM    230  OD1 ASP A  33       3.525  12.924 -13.319  1.00  0.00           O  
ATOM    231  OD2 ASP A  33       2.503  11.943 -14.894  1.00  0.00           O  
ATOM    232  H   ASP A  33       3.869  15.263 -13.607  1.00  0.00           H  
ATOM    233  HA  ASP A  33       0.990  15.781 -13.180  1.00  0.00           H  
ATOM    234  HB2 ASP A  33       0.656  13.616 -14.312  1.00  0.00           H  
ATOM    235  HB3 ASP A  33       1.866  14.668 -15.087  1.00  0.00           H  
ATOM    236  N   TYR A  34       2.605  14.562 -10.864  1.00  0.00           N  
ATOM    237  CA  TYR A  34       2.484  14.122  -9.480  1.00  0.00           C  
ATOM    238  C   TYR A  34       1.523  15.011  -8.701  1.00  0.00           C  
ATOM    239  O   TYR A  34       1.201  16.119  -9.130  1.00  0.00           O  
ATOM    240  CB  TYR A  34       3.854  14.109  -8.799  1.00  0.00           C  
ATOM    241  CG  TYR A  34       4.782  13.028  -9.309  1.00  0.00           C  
ATOM    242  CD1 TYR A  34       4.425  12.235 -10.391  1.00  0.00           C  
ATOM    243  CD2 TYR A  34       6.011  12.805  -8.708  1.00  0.00           C  
ATOM    244  CE1 TYR A  34       5.269  11.246 -10.860  1.00  0.00           C  
ATOM    245  CE2 TYR A  34       6.862  11.819  -9.169  1.00  0.00           C  
ATOM    246  CZ  TYR A  34       6.487  11.041 -10.245  1.00  0.00           C  
ATOM    247  OH  TYR A  34       7.331  10.059 -10.709  1.00  0.00           O  
ATOM    248  H   TYR A  34       3.453  15.024 -11.160  1.00  0.00           H  
ATOM    249  HA  TYR A  34       2.070  13.114  -9.446  1.00  0.00           H  
ATOM    250  HB2 TYR A  34       4.308  15.087  -8.969  1.00  0.00           H  
ATOM    251  HB3 TYR A  34       3.683  13.968  -7.732  1.00  0.00           H  
ATOM    252  HD1 TYR A  34       3.461  12.403 -10.871  1.00  0.00           H  
ATOM    253  HD2 TYR A  34       6.301  13.422  -7.857  1.00  0.00           H  
ATOM    254  HE1 TYR A  34       4.975  10.631 -11.710  1.00  0.00           H  
ATOM    255  HE2 TYR A  34       7.825  11.657  -8.681  1.00  0.00           H  
ATOM    256  HH  TYR A  34       6.973   9.579 -11.460  1.00  0.00           H  
ATOM    257  N   CYS A  35       1.066  14.519  -7.555  1.00  0.00           N  
ATOM    258  CA  CYS A  35       0.078  15.232  -6.754  1.00  0.00           C  
ATOM    259  C   CYS A  35       0.659  15.659  -5.413  1.00  0.00           C  
ATOM    260  O   CYS A  35       1.496  14.964  -4.837  1.00  0.00           O  
ATOM    261  CB  CYS A  35      -1.017  14.183  -6.557  1.00  0.00           C  
ATOM    262  SG  CYS A  35      -1.812  13.632  -8.085  1.00  0.00           S  
ATOM    263  H   CYS A  35       1.414  13.629  -7.229  1.00  0.00           H  
ATOM    264  HA  CYS A  35      -0.354  16.094  -7.264  1.00  0.00           H  
ATOM    265  HB2 CYS A  35      -0.603  13.288  -6.092  1.00  0.00           H  
ATOM    266  HB3 CYS A  35      -1.813  14.583  -5.930  1.00  0.00           H  
ATOM    267  HG  CYS A  35      -2.648  12.776  -7.507  1.00  0.00           H  
ATOM    268  N   THR A  36       0.211  16.809  -4.918  1.00  0.00           N  
ATOM    269  CA  THR A  36       0.710  17.347  -3.659  1.00  0.00           C  
ATOM    270  C   THR A  36      -0.414  17.501  -2.642  1.00  0.00           C  
ATOM    271  O   THR A  36      -1.492  18.000  -2.965  1.00  0.00           O  
ATOM    272  CB  THR A  36       1.397  18.711  -3.859  1.00  0.00           C  
ATOM    273  OG1 THR A  36       2.491  18.567  -4.774  1.00  0.00           O  
ATOM    274  CG2 THR A  36       1.915  19.247  -2.533  1.00  0.00           C  
ATOM    275  H   THR A  36      -0.493  17.322  -5.429  1.00  0.00           H  
ATOM    276  HA  THR A  36       1.429  16.655  -3.221  1.00  0.00           H  
ATOM    277  HB  THR A  36       0.675  19.413  -4.277  1.00  0.00           H  
ATOM    278  HG1 THR A  36       2.917  19.419  -4.897  1.00  0.00           H  
ATOM    279 HG21 THR A  36       2.637  18.546  -2.117  1.00  0.00           H  
ATOM    280 HG22 THR A  36       2.396  20.211  -2.695  1.00  0.00           H  
ATOM    281 HG23 THR A  36       1.083  19.368  -1.840  1.00  0.00           H  
HETATM  282  N   TPO A  37      -0.156  17.068  -1.413  1.00  0.00           N  
HETATM  283  CA  TPO A  37      -1.147  17.156  -0.346  1.00  0.00           C  
HETATM  284  CB  TPO A  37      -0.885  16.112   0.755  1.00  0.00           C  
HETATM  285  CG2 TPO A  37      -0.706  14.729   0.147  1.00  0.00           C  
HETATM  286  OG1 TPO A  37       0.297  16.466   1.482  1.00  0.00           O  
HETATM  287  P   TPO A  37       0.532  15.921   2.983  1.00  0.00           P  
HETATM  288  O1P TPO A  37       1.892  16.487   3.471  1.00  0.00           O  
HETATM  289  O2P TPO A  37       0.552  14.372   2.912  1.00  0.00           O  
HETATM  290  O3P TPO A  37      -0.645  16.437   3.850  1.00  0.00           O  
HETATM  291  C   TPO A  37      -1.162  18.545   0.279  1.00  0.00           C  
HETATM  292  O   TPO A  37      -0.231  19.329   0.094  1.00  0.00           O  
HETATM  293  H   TPO A  37       0.749  16.669  -1.212  1.00  0.00           H  
HETATM  294  HA  TPO A  37      -2.145  16.990  -0.755  1.00  0.00           H  
HETATM  295  HB  TPO A  37      -1.732  16.099   1.440  1.00  0.00           H  
HETATM  296 HG21 TPO A  37      -0.523  14.005   0.941  1.00  0.00           H  
HETATM  297 HG22 TPO A  37      -1.609  14.451  -0.397  1.00  0.00           H  
HETATM  298 HG23 TPO A  37       0.142  14.740  -0.537  1.00  0.00           H  
ATOM    299  N   PRO A  38      -2.225  18.843   1.018  1.00  0.00           N  
ATOM    300  CA  PRO A  38      -2.381  20.152   1.641  1.00  0.00           C  
ATOM    301  C   PRO A  38      -1.177  20.497   2.509  1.00  0.00           C  
ATOM    302  O   PRO A  38      -0.823  21.666   2.661  1.00  0.00           O  
ATOM    303  CB  PRO A  38      -3.667  20.024   2.465  1.00  0.00           C  
ATOM    304  CG  PRO A  38      -4.461  18.982   1.754  1.00  0.00           C  
ATOM    305  CD  PRO A  38      -3.450  17.993   1.237  1.00  0.00           C  
ATOM    306  HA  PRO A  38      -2.444  20.969   0.907  1.00  0.00           H  
ATOM    307  HB2 PRO A  38      -3.452  19.723   3.501  1.00  0.00           H  
ATOM    308  HB3 PRO A  38      -4.212  20.978   2.513  1.00  0.00           H  
ATOM    309  HG2 PRO A  38      -5.178  18.497   2.432  1.00  0.00           H  
ATOM    310  HG3 PRO A  38      -5.043  19.421   0.930  1.00  0.00           H  
ATOM    311  HD2 PRO A  38      -3.251  17.187   1.958  1.00  0.00           H  
ATOM    312  HD3 PRO A  38      -3.777  17.515   0.302  1.00  0.00           H  
ATOM    313  N   GLY A  39      -0.549  19.472   3.075  1.00  0.00           N  
ATOM    314  CA  GLY A  39       0.621  19.664   3.924  1.00  0.00           C  
ATOM    315  C   GLY A  39       1.822  20.129   3.111  1.00  0.00           C  
ATOM    316  O   GLY A  39       2.727  20.775   3.637  1.00  0.00           O  
ATOM    317  H   GLY A  39      -0.891  18.535   2.914  1.00  0.00           H  
ATOM    318  HA2 GLY A  39       0.392  20.417   4.680  1.00  0.00           H  
ATOM    319  HA3 GLY A  39       0.865  18.723   4.414  1.00  0.00           H  
ATOM    320  N   GLY A  40       1.824  19.794   1.825  1.00  0.00           N  
ATOM    321  CA  GLY A  40       2.868  20.253   0.916  1.00  0.00           C  
ATOM    322  C   GLY A  40       3.867  19.142   0.620  1.00  0.00           C  
ATOM    323  O   GLY A  40       5.059  19.395   0.449  1.00  0.00           O  
ATOM    324  H   GLY A  40       1.083  19.208   1.468  1.00  0.00           H  
ATOM    325  HA2 GLY A  40       2.409  20.576  -0.019  1.00  0.00           H  
ATOM    326  HA3 GLY A  40       3.393  21.091   1.371  1.00  0.00           H  
ATOM    327  N   THR A  41       3.373  17.910   0.559  1.00  0.00           N  
ATOM    328  CA  THR A  41       4.216  16.761   0.248  1.00  0.00           C  
ATOM    329  C   THR A  41       3.835  16.145  -1.092  1.00  0.00           C  
ATOM    330  O   THR A  41       2.670  15.827  -1.332  1.00  0.00           O  
ATOM    331  CB  THR A  41       4.124  15.681   1.342  1.00  0.00           C  
ATOM    332  OG1 THR A  41       4.565  16.225   2.593  1.00  0.00           O  
ATOM    333  CG2 THR A  41       4.990  14.483   0.982  1.00  0.00           C  
ATOM    334  H   THR A  41       2.389  17.765   0.732  1.00  0.00           H  
ATOM    335  HA  THR A  41       5.254  17.079   0.157  1.00  0.00           H  
ATOM    336  HB  THR A  41       3.086  15.362   1.440  1.00  0.00           H  
ATOM    337  HG1 THR A  41       3.803  16.413   3.146  1.00  0.00           H  
ATOM    338 HG21 THR A  41       6.027  14.800   0.885  1.00  0.00           H  
ATOM    339 HG22 THR A  41       4.912  13.731   1.766  1.00  0.00           H  
ATOM    340 HG23 THR A  41       4.649  14.060   0.037  1.00  0.00           H  
ATOM    341  N   LEU A  42       4.824  15.979  -1.964  1.00  0.00           N  
ATOM    342  CA  LEU A  42       4.601  15.366  -3.267  1.00  0.00           C  
ATOM    343  C   LEU A  42       4.444  13.856  -3.146  1.00  0.00           C  
ATOM    344  O   LEU A  42       5.132  13.212  -2.354  1.00  0.00           O  
ATOM    345  CB  LEU A  42       5.757  15.707  -4.217  1.00  0.00           C  
ATOM    346  CG  LEU A  42       5.464  15.486  -5.707  1.00  0.00           C  
ATOM    347  CD1 LEU A  42       4.327  16.394  -6.155  1.00  0.00           C  
ATOM    348  CD2 LEU A  42       6.722  15.757  -6.519  1.00  0.00           C  
ATOM    349  H   LEU A  42       5.754  16.286  -1.717  1.00  0.00           H  
ATOM    350  HA  LEU A  42       3.672  15.741  -3.693  1.00  0.00           H  
ATOM    351  HB2 LEU A  42       5.849  16.772  -4.009  1.00  0.00           H  
ATOM    352  HB3 LEU A  42       6.678  15.199  -3.931  1.00  0.00           H  
ATOM    353  HG  LEU A  42       5.205  14.435  -5.833  1.00  0.00           H  
ATOM    354 HD11 LEU A  42       4.126  16.230  -7.214  1.00  0.00           H  
ATOM    355 HD12 LEU A  42       3.430  16.167  -5.578  1.00  0.00           H  
ATOM    356 HD13 LEU A  42       4.608  17.435  -5.998  1.00  0.00           H  
ATOM    357 HD21 LEU A  42       7.513  15.078  -6.201  1.00  0.00           H  
ATOM    358 HD22 LEU A  42       6.513  15.599  -7.577  1.00  0.00           H  
ATOM    359 HD23 LEU A  42       7.042  16.787  -6.361  1.00  0.00           H  
ATOM    360  N   PHE A  43       3.534  13.296  -3.935  1.00  0.00           N  
ATOM    361  CA  PHE A  43       3.364  11.849  -4.003  1.00  0.00           C  
ATOM    362  C   PHE A  43       2.872  11.416  -5.378  1.00  0.00           C  
ATOM    363  O   PHE A  43       2.361  12.228  -6.149  1.00  0.00           O  
ATOM    364  CB  PHE A  43       2.390  11.374  -2.922  1.00  0.00           C  
ATOM    365  CG  PHE A  43       0.967  11.790  -3.164  1.00  0.00           C  
ATOM    366  CD1 PHE A  43       0.512  13.032  -2.749  1.00  0.00           C  
ATOM    367  CD2 PHE A  43       0.081  10.939  -3.809  1.00  0.00           C  
ATOM    368  CE1 PHE A  43      -0.797  13.415  -2.970  1.00  0.00           C  
ATOM    369  CE2 PHE A  43      -1.228  11.321  -4.031  1.00  0.00           C  
ATOM    370  CZ  PHE A  43      -1.668  12.559  -3.613  1.00  0.00           C  
ATOM    371  H   PHE A  43       2.944  13.888  -4.503  1.00  0.00           H  
ATOM    372  HA  PHE A  43       4.324  11.356  -3.847  1.00  0.00           H  
ATOM    373  HB2 PHE A  43       2.392  10.287  -2.867  1.00  0.00           H  
ATOM    374  HB3 PHE A  43       2.674  11.787  -1.956  1.00  0.00           H  
ATOM    375  HD1 PHE A  43       1.200  13.709  -2.242  1.00  0.00           H  
ATOM    376  HD2 PHE A  43       0.428   9.961  -4.140  1.00  0.00           H  
ATOM    377  HE1 PHE A  43      -1.143  14.395  -2.638  1.00  0.00           H  
ATOM    378  HE2 PHE A  43      -1.914  10.643  -4.539  1.00  0.00           H  
ATOM    379  HZ  PHE A  43      -2.699  12.861  -3.789  1.00  0.00           H  
ATOM    380  N   SER A  44       3.032  10.132  -5.680  1.00  0.00           N  
ATOM    381  CA  SER A  44       2.500   9.563  -6.912  1.00  0.00           C  
ATOM    382  C   SER A  44       2.149   8.092  -6.733  1.00  0.00           C  
ATOM    383  O   SER A  44       2.800   7.376  -5.973  1.00  0.00           O  
ATOM    384  CB  SER A  44       3.500   9.734  -8.040  1.00  0.00           C  
ATOM    385  OG  SER A  44       4.575   8.842  -7.931  1.00  0.00           O  
ATOM    386  H   SER A  44       3.534   9.534  -5.039  1.00  0.00           H  
ATOM    387  HA  SER A  44       1.639  10.106  -7.303  1.00  0.00           H  
ATOM    388  HB2 SER A  44       2.989   9.560  -8.987  1.00  0.00           H  
ATOM    389  HB3 SER A  44       3.881  10.754  -8.017  1.00  0.00           H  
ATOM    390  HG  SER A  44       4.298   7.971  -8.227  1.00  0.00           H  
ATOM    391  N   THR A  45       1.116   7.646  -7.439  1.00  0.00           N  
ATOM    392  CA  THR A  45       0.634   6.276  -7.311  1.00  0.00           C  
ATOM    393  C   THR A  45       0.850   5.491  -8.599  1.00  0.00           C  
ATOM    394  O   THR A  45       0.452   5.930  -9.678  1.00  0.00           O  
ATOM    395  CB  THR A  45      -0.860   6.234  -6.941  1.00  0.00           C  
ATOM    396  OG1 THR A  45      -1.065   6.906  -5.691  1.00  0.00           O  
ATOM    397  CG2 THR A  45      -1.341   4.796  -6.824  1.00  0.00           C  
ATOM    398  H   THR A  45       0.651   8.271  -8.082  1.00  0.00           H  
ATOM    399  HA  THR A  45       1.200   5.757  -6.535  1.00  0.00           H  
ATOM    400  HB  THR A  45      -1.432   6.745  -7.716  1.00  0.00           H  
ATOM    401  HG1 THR A  45      -0.750   7.811  -5.759  1.00  0.00           H  
ATOM    402 HG21 THR A  45      -0.772   4.284  -6.048  1.00  0.00           H  
ATOM    403 HG22 THR A  45      -2.400   4.787  -6.562  1.00  0.00           H  
ATOM    404 HG23 THR A  45      -1.197   4.286  -7.776  1.00  0.00           H  
HETATM  405  N   TPO A  46       1.483   4.330  -8.480  1.00  0.00           N  
HETATM  406  CA  TPO A  46       1.771   3.492  -9.637  1.00  0.00           C  
HETATM  407  CB  TPO A  46       3.043   2.650  -9.424  1.00  0.00           C  
HETATM  408  CG2 TPO A  46       4.196   3.532  -8.970  1.00  0.00           C  
HETATM  409  OG1 TPO A  46       2.793   1.647  -8.430  1.00  0.00           O  
HETATM  410  P   TPO A  46       3.686   0.304  -8.378  1.00  0.00           P  
HETATM  411  O1P TPO A  46       3.158  -0.555  -7.200  1.00  0.00           O  
HETATM  412  O2P TPO A  46       5.158   0.739  -8.152  1.00  0.00           O  
HETATM  413  O3P TPO A  46       3.508  -0.420  -9.738  1.00  0.00           O  
HETATM  414  C   TPO A  46       0.605   2.562  -9.948  1.00  0.00           C  
HETATM  415  O   TPO A  46      -0.286   2.371  -9.121  1.00  0.00           O  
HETATM  416  H   TPO A  46       1.772   4.018  -7.563  1.00  0.00           H  
HETATM  417  HA  TPO A  46       1.911   4.117 -10.520  1.00  0.00           H  
HETATM  418  HB  TPO A  46       3.306   2.163 -10.362  1.00  0.00           H  
HETATM  419 HG21 TPO A  46       5.086   2.920  -8.825  1.00  0.00           H  
HETATM  420 HG22 TPO A  46       4.395   4.289  -9.729  1.00  0.00           H  
HETATM  421 HG23 TPO A  46       3.933   4.019  -8.031  1.00  0.00           H  
ATOM    422  N   PRO A  47       0.618   1.986 -11.145  1.00  0.00           N  
ATOM    423  CA  PRO A  47      -0.472   1.126 -11.594  1.00  0.00           C  
ATOM    424  C   PRO A  47      -0.709  -0.017 -10.616  1.00  0.00           C  
ATOM    425  O   PRO A  47      -1.830  -0.507 -10.481  1.00  0.00           O  
ATOM    426  CB  PRO A  47      -0.013   0.626 -12.966  1.00  0.00           C  
ATOM    427  CG  PRO A  47       0.891   1.698 -13.471  1.00  0.00           C  
ATOM    428  CD  PRO A  47       1.612   2.217 -12.256  1.00  0.00           C  
ATOM    429  HA  PRO A  47      -1.435   1.656 -11.651  1.00  0.00           H  
ATOM    430  HB2 PRO A  47       0.516  -0.336 -12.888  1.00  0.00           H  
ATOM    431  HB3 PRO A  47      -0.864   0.471 -13.645  1.00  0.00           H  
ATOM    432  HG2 PRO A  47       1.600   1.305 -14.214  1.00  0.00           H  
ATOM    433  HG3 PRO A  47       0.320   2.499 -13.963  1.00  0.00           H  
ATOM    434  HD2 PRO A  47       2.551   1.675 -12.067  1.00  0.00           H  
ATOM    435  HD3 PRO A  47       1.870   3.282 -12.347  1.00  0.00           H  
ATOM    436  N   GLY A  48       0.352  -0.437  -9.936  1.00  0.00           N  
ATOM    437  CA  GLY A  48       0.261  -1.526  -8.971  1.00  0.00           C  
ATOM    438  C   GLY A  48      -0.621  -1.143  -7.789  1.00  0.00           C  
ATOM    439  O   GLY A  48      -1.213  -2.004  -7.139  1.00  0.00           O  
ATOM    440  H   GLY A  48       1.244   0.010 -10.091  1.00  0.00           H  
ATOM    441  HA2 GLY A  48      -0.163  -2.402  -9.461  1.00  0.00           H  
ATOM    442  HA3 GLY A  48       1.259  -1.763  -8.606  1.00  0.00           H  
ATOM    443  N   GLY A  49      -0.705   0.154  -7.517  1.00  0.00           N  
ATOM    444  CA  GLY A  49      -1.560   0.659  -6.448  1.00  0.00           C  
ATOM    445  C   GLY A  49      -0.734   1.271  -5.325  1.00  0.00           C  
ATOM    446  O   GLY A  49      -1.266   1.966  -4.458  1.00  0.00           O  
ATOM    447  H   GLY A  49      -0.163   0.808  -8.062  1.00  0.00           H  
ATOM    448  HA2 GLY A  49      -2.226   1.420  -6.855  1.00  0.00           H  
ATOM    449  HA3 GLY A  49      -2.152  -0.164  -6.047  1.00  0.00           H  
ATOM    450  N   THR A  50       0.568   1.011  -5.344  1.00  0.00           N  
ATOM    451  CA  THR A  50       1.470   1.533  -4.324  1.00  0.00           C  
ATOM    452  C   THR A  50       1.605   3.047  -4.431  1.00  0.00           C  
ATOM    453  O   THR A  50       1.859   3.581  -5.510  1.00  0.00           O  
ATOM    454  CB  THR A  50       2.867   0.894  -4.424  1.00  0.00           C  
ATOM    455  OG1 THR A  50       2.755  -0.529  -4.303  1.00  0.00           O  
ATOM    456  CG2 THR A  50       3.775   1.422  -3.324  1.00  0.00           C  
ATOM    457  H   THR A  50       0.944   0.435  -6.084  1.00  0.00           H  
ATOM    458  HA  THR A  50       1.063   1.329  -3.333  1.00  0.00           H  
ATOM    459  HB  THR A  50       3.298   1.135  -5.396  1.00  0.00           H  
ATOM    460  HG1 THR A  50       2.855  -0.933  -5.169  1.00  0.00           H  
ATOM    461 HG21 THR A  50       3.347   1.181  -2.352  1.00  0.00           H  
ATOM    462 HG22 THR A  50       4.758   0.960  -3.412  1.00  0.00           H  
ATOM    463 HG23 THR A  50       3.871   2.504  -3.420  1.00  0.00           H  
ATOM    464  N   ARG A  51       1.434   3.732  -3.306  1.00  0.00           N  
ATOM    465  CA  ARG A  51       1.614   5.178  -3.254  1.00  0.00           C  
ATOM    466  C   ARG A  51       3.014   5.541  -2.778  1.00  0.00           C  
ATOM    467  O   ARG A  51       3.418   5.178  -1.673  1.00  0.00           O  
ATOM    468  CB  ARG A  51       0.545   5.860  -2.414  1.00  0.00           C  
ATOM    469  CG  ARG A  51       0.717   7.363  -2.257  1.00  0.00           C  
ATOM    470  CD  ARG A  51      -0.399   8.036  -1.544  1.00  0.00           C  
ATOM    471  NE  ARG A  51      -1.678   7.973  -2.232  1.00  0.00           N  
ATOM    472  CZ  ARG A  51      -2.858   8.333  -1.689  1.00  0.00           C  
ATOM    473  NH1 ARG A  51      -2.931   8.747  -0.444  1.00  0.00           N  
ATOM    474  NH2 ARG A  51      -3.944   8.237  -2.435  1.00  0.00           N  
ATOM    475  H   ARG A  51       1.171   3.239  -2.464  1.00  0.00           H  
ATOM    476  HA  ARG A  51       1.507   5.599  -4.254  1.00  0.00           H  
ATOM    477  HB2 ARG A  51      -0.413   5.656  -2.891  1.00  0.00           H  
ATOM    478  HB3 ARG A  51       0.568   5.392  -1.430  1.00  0.00           H  
ATOM    479  HG2 ARG A  51       1.634   7.551  -1.698  1.00  0.00           H  
ATOM    480  HG3 ARG A  51       0.799   7.807  -3.250  1.00  0.00           H  
ATOM    481  HD2 ARG A  51      -0.529   7.568  -0.569  1.00  0.00           H  
ATOM    482  HD3 ARG A  51      -0.151   9.088  -1.412  1.00  0.00           H  
ATOM    483  HE  ARG A  51      -1.890   7.668  -3.173  1.00  0.00           H  
ATOM    484 HH11 ARG A  51      -2.094   8.797   0.120  1.00  0.00           H  
ATOM    485 HH12 ARG A  51      -3.824   9.012  -0.055  1.00  0.00           H  
ATOM    486 HH21 ARG A  51      -3.872   7.901  -3.386  1.00  0.00           H  
ATOM    487 HH22 ARG A  51      -4.840   8.500  -2.053  1.00  0.00           H  
ATOM    488  N   ILE A  52       3.752   6.262  -3.617  1.00  0.00           N  
ATOM    489  CA  ILE A  52       5.095   6.706  -3.268  1.00  0.00           C  
ATOM    490  C   ILE A  52       5.076   8.118  -2.695  1.00  0.00           C  
ATOM    491  O   ILE A  52       4.662   9.064  -3.364  1.00  0.00           O  
ATOM    492  CB  ILE A  52       6.036   6.669  -4.486  1.00  0.00           C  
ATOM    493  CG1 ILE A  52       6.131   5.248  -5.044  1.00  0.00           C  
ATOM    494  CG2 ILE A  52       7.415   7.191  -4.109  1.00  0.00           C  
ATOM    495  CD1 ILE A  52       6.853   5.158  -6.370  1.00  0.00           C  
ATOM    496  H   ILE A  52       3.370   6.507  -4.519  1.00  0.00           H  
ATOM    497  HA  ILE A  52       5.509   6.090  -2.472  1.00  0.00           H  
ATOM    498  HB  ILE A  52       5.618   7.290  -5.277  1.00  0.00           H  
ATOM    499 HG12 ILE A  52       6.655   4.643  -4.305  1.00  0.00           H  
ATOM    500 HG13 ILE A  52       5.113   4.876  -5.160  1.00  0.00           H  
ATOM    501 HG21 ILE A  52       8.067   7.157  -4.980  1.00  0.00           H  
ATOM    502 HG22 ILE A  52       7.332   8.217  -3.757  1.00  0.00           H  
ATOM    503 HG23 ILE A  52       7.834   6.569  -3.317  1.00  0.00           H  
ATOM    504 HD11 ILE A  52       7.871   5.528  -6.256  1.00  0.00           H  
ATOM    505 HD12 ILE A  52       6.880   4.121  -6.701  1.00  0.00           H  
ATOM    506 HD13 ILE A  52       6.329   5.763  -7.112  1.00  0.00           H  
ATOM    507  N   ILE A  53       5.527   8.252  -1.452  1.00  0.00           N  
ATOM    508  CA  ILE A  53       5.609   9.556  -0.805  1.00  0.00           C  
ATOM    509  C   ILE A  53       7.006  10.150  -0.940  1.00  0.00           C  
ATOM    510  O   ILE A  53       7.992   9.544  -0.521  1.00  0.00           O  
ATOM    511  CB  ILE A  53       5.241   9.469   0.688  1.00  0.00           C  
ATOM    512  CG1 ILE A  53       3.861   8.829   0.861  1.00  0.00           C  
ATOM    513  CG2 ILE A  53       5.274  10.850   1.325  1.00  0.00           C  
ATOM    514  CD1 ILE A  53       2.748   9.583   0.169  1.00  0.00           C  
ATOM    515  H   ILE A  53       5.818   7.430  -0.943  1.00  0.00           H  
ATOM    516  HA  ILE A  53       4.955  10.272  -1.299  1.00  0.00           H  
ATOM    517  HB  ILE A  53       5.954   8.819   1.193  1.00  0.00           H  
ATOM    518 HG12 ILE A  53       3.920   7.818   0.460  1.00  0.00           H  
ATOM    519 HG13 ILE A  53       3.658   8.783   1.931  1.00  0.00           H  
ATOM    520 HG21 ILE A  53       5.011  10.771   2.379  1.00  0.00           H  
ATOM    521 HG22 ILE A  53       6.275  11.270   1.232  1.00  0.00           H  
ATOM    522 HG23 ILE A  53       4.560  11.502   0.820  1.00  0.00           H  
ATOM    523 HD11 ILE A  53       2.949   9.629  -0.900  1.00  0.00           H  
ATOM    524 HD12 ILE A  53       1.801   9.069   0.338  1.00  0.00           H  
ATOM    525 HD13 ILE A  53       2.687  10.595   0.571  1.00  0.00           H  
ATOM    526  N   TYR A  54       7.083  11.339  -1.528  1.00  0.00           N  
ATOM    527  CA  TYR A  54       8.366  11.958  -1.838  1.00  0.00           C  
ATOM    528  C   TYR A  54       8.747  12.992  -0.786  1.00  0.00           C  
ATOM    529  O   TYR A  54       8.047  13.986  -0.596  1.00  0.00           O  
ATOM    530  CB  TYR A  54       8.325  12.609  -3.222  1.00  0.00           C  
ATOM    531  CG  TYR A  54       8.083  11.631  -4.352  1.00  0.00           C  
ATOM    532  CD1 TYR A  54       9.102  10.809  -4.811  1.00  0.00           C  
ATOM    533  CD2 TYR A  54       6.840  11.536  -4.958  1.00  0.00           C  
ATOM    534  CE1 TYR A  54       8.888   9.916  -5.842  1.00  0.00           C  
ATOM    535  CE2 TYR A  54       6.614  10.645  -5.990  1.00  0.00           C  
ATOM    536  CZ  TYR A  54       7.642   9.836  -6.429  1.00  0.00           C  
ATOM    537  OH  TYR A  54       7.424   8.948  -7.457  1.00  0.00           O  
ATOM    538  H   TYR A  54       6.231  11.826  -1.765  1.00  0.00           H  
ATOM    539  HA  TYR A  54       9.153  11.204  -1.832  1.00  0.00           H  
ATOM    540  HB2 TYR A  54       7.525  13.351  -3.207  1.00  0.00           H  
ATOM    541  HB3 TYR A  54       9.282  13.108  -3.372  1.00  0.00           H  
ATOM    542  HD1 TYR A  54      10.084  10.877  -4.342  1.00  0.00           H  
ATOM    543  HD2 TYR A  54       6.032  12.178  -4.606  1.00  0.00           H  
ATOM    544  HE1 TYR A  54       9.702   9.277  -6.186  1.00  0.00           H  
ATOM    545  HE2 TYR A  54       5.631  10.580  -6.457  1.00  0.00           H  
ATOM    546  HH  TYR A  54       6.504   8.907  -7.730  1.00  0.00           H  
ATOM    547  N   ASP A  55       9.862  12.752  -0.106  1.00  0.00           N  
ATOM    548  CA  ASP A  55      10.363  13.684   0.898  1.00  0.00           C  
ATOM    549  C   ASP A  55      11.195  14.788   0.258  1.00  0.00           C  
ATOM    550  O   ASP A  55      12.345  14.571  -0.124  1.00  0.00           O  
ATOM    551  CB  ASP A  55      11.193  12.944   1.950  1.00  0.00           C  
ATOM    552  CG  ASP A  55      10.382  12.045   2.873  1.00  0.00           C  
ATOM    553  OD1 ASP A  55       9.177  12.103   2.817  1.00  0.00           O  
ATOM    554  OD2 ASP A  55      10.965  11.200   3.509  1.00  0.00           O  
ATOM    555  H   ASP A  55      10.377  11.902  -0.287  1.00  0.00           H  
ATOM    556  HA  ASP A  55       9.527  14.174   1.396  1.00  0.00           H  
ATOM    557  HB2 ASP A  55      12.023  12.377   1.529  1.00  0.00           H  
ATOM    558  HB3 ASP A  55      11.581  13.791   2.518  1.00  0.00           H  
ATOM    559  N   ARG A  56      10.606  15.974   0.142  1.00  0.00           N  
ATOM    560  CA  ARG A  56      11.215  17.061  -0.614  1.00  0.00           C  
ATOM    561  C   ARG A  56      12.424  17.631   0.118  1.00  0.00           C  
ATOM    562  O   ARG A  56      12.331  18.018   1.283  1.00  0.00           O  
ATOM    563  CB  ARG A  56      10.211  18.150  -0.963  1.00  0.00           C  
ATOM    564  CG  ARG A  56      10.740  19.233  -1.890  1.00  0.00           C  
ATOM    565  CD  ARG A  56       9.730  20.249  -2.284  1.00  0.00           C  
ATOM    566  NE  ARG A  56      10.170  21.166  -3.323  1.00  0.00           N  
ATOM    567  CZ  ARG A  56       9.435  22.186  -3.805  1.00  0.00           C  
ATOM    568  NH1 ARG A  56       8.211  22.402  -3.374  1.00  0.00           N  
ATOM    569  NH2 ARG A  56       9.966  22.951  -4.742  1.00  0.00           N  
ATOM    570  H   ARG A  56       9.713  16.125   0.589  1.00  0.00           H  
ATOM    571  HA  ARG A  56      11.580  16.687  -1.571  1.00  0.00           H  
ATOM    572  HB2 ARG A  56       9.361  17.659  -1.433  1.00  0.00           H  
ATOM    573  HB3 ARG A  56       9.895  18.604  -0.024  1.00  0.00           H  
ATOM    574  HG2 ARG A  56      11.558  19.750  -1.389  1.00  0.00           H  
ATOM    575  HG3 ARG A  56      11.112  18.760  -2.800  1.00  0.00           H  
ATOM    576  HD2 ARG A  56       8.841  19.740  -2.653  1.00  0.00           H  
ATOM    577  HD3 ARG A  56       9.471  20.847  -1.410  1.00  0.00           H  
ATOM    578  HE  ARG A  56      11.046  21.194  -3.829  1.00  0.00           H  
ATOM    579 HH11 ARG A  56       7.812  21.797  -2.670  1.00  0.00           H  
ATOM    580 HH12 ARG A  56       7.676  23.172  -3.749  1.00  0.00           H  
ATOM    581 HH21 ARG A  56      10.902  22.760  -5.076  1.00  0.00           H  
ATOM    582 HH22 ARG A  56       9.436  23.722  -5.121  1.00  0.00           H  
ATOM    583  N   LYS A  57      13.558  17.680  -0.573  1.00  0.00           N  
ATOM    584  CA  LYS A  57      14.775  18.252  -0.007  1.00  0.00           C  
ATOM    585  C   LYS A  57      15.198  17.507   1.252  1.00  0.00           C  
ATOM    586  O   LYS A  57      15.592  18.120   2.245  1.00  0.00           O  
ATOM    587  CB  LYS A  57      14.576  19.736   0.301  1.00  0.00           C  
ATOM    588  CG  LYS A  57      14.344  20.608  -0.926  1.00  0.00           C  
ATOM    589  CD  LYS A  57      14.053  22.049  -0.534  1.00  0.00           C  
ATOM    590  CE  LYS A  57      13.770  22.909  -1.757  1.00  0.00           C  
ATOM    591  NZ  LYS A  57      13.572  24.340  -1.396  1.00  0.00           N  
ATOM    592  H   LYS A  57      13.578  17.313  -1.513  1.00  0.00           H  
ATOM    593  HA  LYS A  57      15.594  18.151  -0.719  1.00  0.00           H  
ATOM    594  HB2 LYS A  57      13.717  19.812   0.968  1.00  0.00           H  
ATOM    595  HB3 LYS A  57      15.470  20.077   0.823  1.00  0.00           H  
ATOM    596  HG2 LYS A  57      15.238  20.574  -1.549  1.00  0.00           H  
ATOM    597  HG3 LYS A  57      13.499  20.205  -1.482  1.00  0.00           H  
ATOM    598  HD2 LYS A  57      13.187  22.061   0.129  1.00  0.00           H  
ATOM    599  HD3 LYS A  57      14.919  22.446  -0.004  1.00  0.00           H  
ATOM    600  HE2 LYS A  57      14.613  22.821  -2.440  1.00  0.00           H  
ATOM    601  HE3 LYS A  57      12.869  22.530  -2.240  1.00  0.00           H  
ATOM    602  HZ1 LYS A  57      14.406  24.693  -0.949  1.00  0.00           H  
ATOM    603  HZ2 LYS A  57      13.386  24.875  -2.232  1.00  0.00           H  
ATOM    604  HZ3 LYS A  57      12.788  24.423  -0.763  1.00  0.00           H  
ATOM    605  N   PHE A  58      15.117  16.182   1.206  1.00  0.00           N  
ATOM    606  CA  PHE A  58      15.584  15.347   2.306  1.00  0.00           C  
ATOM    607  C   PHE A  58      16.503  14.240   1.805  1.00  0.00           C  
ATOM    608  O   PHE A  58      16.958  13.400   2.581  1.00  0.00           O  
ATOM    609  CB  PHE A  58      14.397  14.744   3.061  1.00  0.00           C  
ATOM    610  CG  PHE A  58      13.643  15.738   3.895  1.00  0.00           C  
ATOM    611  CD1 PHE A  58      14.197  16.255   5.057  1.00  0.00           C  
ATOM    612  CD2 PHE A  58      12.376  16.160   3.521  1.00  0.00           C  
ATOM    613  CE1 PHE A  58      13.503  17.169   5.827  1.00  0.00           C  
ATOM    614  CE2 PHE A  58      11.679  17.075   4.288  1.00  0.00           C  
ATOM    615  CZ  PHE A  58      12.243  17.579   5.440  1.00  0.00           C  
ATOM    616  H   PHE A  58      14.720  15.742   0.388  1.00  0.00           H  
ATOM    617  HA  PHE A  58      16.172  15.947   3.003  1.00  0.00           H  
ATOM    618  HB2 PHE A  58      13.682  14.319   2.358  1.00  0.00           H  
ATOM    619  HB3 PHE A  58      14.743  13.966   3.740  1.00  0.00           H  
ATOM    620  HD1 PHE A  58      15.192  15.931   5.361  1.00  0.00           H  
ATOM    621  HD2 PHE A  58      11.929  15.760   2.610  1.00  0.00           H  
ATOM    622  HE1 PHE A  58      13.950  17.566   6.737  1.00  0.00           H  
ATOM    623  HE2 PHE A  58      10.684  17.398   3.981  1.00  0.00           H  
ATOM    624  HZ  PHE A  58      11.695  18.301   6.046  1.00  0.00           H  
ATOM    625  N   LEU A  59      16.772  14.245   0.504  1.00  0.00           N  
ATOM    626  CA  LEU A  59      17.746  13.330  -0.081  1.00  0.00           C  
ATOM    627  C   LEU A  59      19.158  13.659   0.384  1.00  0.00           C  
ATOM    628  O   LEU A  59      19.642  14.775   0.193  1.00  0.00           O  
ATOM    629  CB  LEU A  59      17.664  13.376  -1.612  1.00  0.00           C  
ATOM    630  CG  LEU A  59      18.607  12.414  -2.346  1.00  0.00           C  
ATOM    631  CD1 LEU A  59      18.231  10.973  -2.029  1.00  0.00           C  
ATOM    632  CD2 LEU A  59      18.534  12.674  -3.843  1.00  0.00           C  
ATOM    633  H   LEU A  59      16.289  14.899  -0.096  1.00  0.00           H  
ATOM    634  HA  LEU A  59      17.539  12.314   0.254  1.00  0.00           H  
ATOM    635  HB2 LEU A  59      16.630  13.060  -1.743  1.00  0.00           H  
ATOM    636  HB3 LEU A  59      17.784  14.392  -1.992  1.00  0.00           H  
ATOM    637  HG  LEU A  59      19.621  12.642  -2.016  1.00  0.00           H  
ATOM    638 HD11 LEU A  59      18.906  10.298  -2.554  1.00  0.00           H  
ATOM    639 HD12 LEU A  59      18.313  10.803  -0.955  1.00  0.00           H  
ATOM    640 HD13 LEU A  59      17.208  10.785  -2.351  1.00  0.00           H  
ATOM    641 HD21 LEU A  59      18.833  13.703  -4.050  1.00  0.00           H  
ATOM    642 HD22 LEU A  59      19.206  11.991  -4.363  1.00  0.00           H  
ATOM    643 HD23 LEU A  59      17.513  12.517  -4.191  1.00  0.00           H  
ATOM    644  N   LEU A  60      19.817  12.681   0.996  1.00  0.00           N  
ATOM    645  CA  LEU A  60      21.176  12.864   1.490  1.00  0.00           C  
ATOM    646  C   LEU A  60      22.200  12.615   0.390  1.00  0.00           C  
ATOM    647  O   LEU A  60      23.337  13.082   0.469  1.00  0.00           O  
ATOM    648  CB  LEU A  60      21.438  11.935   2.682  1.00  0.00           C  
ATOM    649  CG  LEU A  60      20.557  12.189   3.912  1.00  0.00           C  
ATOM    650  CD1 LEU A  60      20.862  11.160   4.994  1.00  0.00           C  
ATOM    651  CD2 LEU A  60      20.797  13.600   4.427  1.00  0.00           C  
ATOM    652  H   LEU A  60      19.364  11.787   1.123  1.00  0.00           H  
ATOM    653  HA  LEU A  60      21.312  13.896   1.810  1.00  0.00           H  
ATOM    654  HB2 LEU A  60      21.175  10.982   2.225  1.00  0.00           H  
ATOM    655  HB3 LEU A  60      22.490  11.925   2.963  1.00  0.00           H  
ATOM    656  HG  LEU A  60      19.519  12.125   3.586  1.00  0.00           H  
ATOM    657 HD11 LEU A  60      20.232  11.348   5.863  1.00  0.00           H  
ATOM    658 HD12 LEU A  60      20.661  10.160   4.610  1.00  0.00           H  
ATOM    659 HD13 LEU A  60      21.910  11.236   5.282  1.00  0.00           H  
ATOM    660 HD21 LEU A  60      20.547  14.320   3.648  1.00  0.00           H  
ATOM    661 HD22 LEU A  60      20.170  13.780   5.302  1.00  0.00           H  
ATOM    662 HD23 LEU A  60      21.846  13.714   4.703  1.00  0.00           H  
ATOM    663  N   ASP A  61      21.791  11.877  -0.637  1.00  0.00           N  
ATOM    664  CA  ASP A  61      22.658  11.599  -1.775  1.00  0.00           C  
ATOM    665  C   ASP A  61      22.892  12.853  -2.609  1.00  0.00           C  
ATOM    666  O   ASP A  61      22.001  13.692  -2.749  1.00  0.00           O  
ATOM    667  CB  ASP A  61      22.062  10.492  -2.647  1.00  0.00           C  
ATOM    668  CG  ASP A  61      22.136   9.100  -2.034  1.00  0.00           C  
ATOM    669  OD1 ASP A  61      22.811   8.944  -1.044  1.00  0.00           O  
ATOM    670  OD2 ASP A  61      21.400   8.244  -2.463  1.00  0.00           O  
ATOM    671  H   ASP A  61      20.854  11.500  -0.628  1.00  0.00           H  
ATOM    672  HA  ASP A  61      23.638  11.275  -1.423  1.00  0.00           H  
ATOM    673  HB2 ASP A  61      21.039  10.694  -2.966  1.00  0.00           H  
ATOM    674  HB3 ASP A  61      22.729  10.546  -3.508  1.00  0.00           H  
ATOM    675  N   ARG A  62      24.095  12.976  -3.160  1.00  0.00           N  
ATOM    676  CA  ARG A  62      24.450  14.130  -3.977  1.00  0.00           C  
ATOM    677  C   ARG A  62      23.903  13.992  -5.392  1.00  0.00           C  
ATOM    678  O   ARG A  62      22.752  14.246  -5.618  1.00  0.00           O  
ATOM    679  CB  ARG A  62      25.948  14.391  -3.981  1.00  0.00           C  
ATOM    680  CG  ARG A  62      26.529  14.811  -2.641  1.00  0.00           C  
ATOM    681  CD  ARG A  62      28.006  14.972  -2.636  1.00  0.00           C  
ATOM    682  NE  ARG A  62      28.747  13.728  -2.761  1.00  0.00           N  
ATOM    683  CZ  ARG A  62      30.069  13.646  -3.010  1.00  0.00           C  
ATOM    684  NH1 ARG A  62      30.791  14.728  -3.196  1.00  0.00           N  
ATOM    685  NH2 ARG A  62      30.617  12.447  -3.084  1.00  0.00           N  
ATOM    686  OXT ARG A  62      24.623  13.629  -6.281  1.00  0.00           O  
ATOM    687  H   ARG A  62      24.781  12.250  -3.009  1.00  0.00           H  
ATOM    688  HA  ARG A  62      24.001  15.031  -3.557  1.00  0.00           H  
ATOM    689  HB2 ARG A  62      26.430  13.471  -4.310  1.00  0.00           H  
ATOM    690  HB3 ARG A  62      26.132  15.178  -4.714  1.00  0.00           H  
ATOM    691  HG2 ARG A  62      26.086  15.767  -2.355  1.00  0.00           H  
ATOM    692  HG3 ARG A  62      26.270  14.055  -1.899  1.00  0.00           H  
ATOM    693  HD2 ARG A  62      28.295  15.610  -3.470  1.00  0.00           H  
ATOM    694  HD3 ARG A  62      28.307  15.440  -1.699  1.00  0.00           H  
ATOM    695  HE  ARG A  62      28.421  12.772  -2.688  1.00  0.00           H  
ATOM    696 HH11 ARG A  62      30.353  15.638  -3.154  1.00  0.00           H  
ATOM    697 HH12 ARG A  62      31.779  14.647  -3.382  1.00  0.00           H  
ATOM    698 HH21 ARG A  62      30.045  11.623  -2.955  1.00  0.00           H  
ATOM    699 HH22 ARG A  62      31.606  12.357  -3.269  1.00  0.00           H  
TER     700      ARG A  62                                                      
ENDMDL                                                                          
CONECT  270  282                                                                
CONECT  282  270  283  293                                                      
CONECT  283  282  284  291  294                                                 
CONECT  284  283  285  286  295                                                 
CONECT  285  284  296  297  298                                                 
CONECT  286  284  287                                                           
CONECT  287  286  288  289  290                                                 
CONECT  288  287                                                                
CONECT  289  287                                                                
CONECT  290  287                                                                
CONECT  291  283  292  299                                                      
CONECT  292  291                                                                
CONECT  293  282                                                                
CONECT  294  283                                                                
CONECT  295  284                                                                
CONECT  296  285                                                                
CONECT  297  285                                                                
CONECT  298  285                                                                
CONECT  299  291                                                                
CONECT  393  405                                                                
CONECT  405  393  406  416                                                      
CONECT  406  405  407  414  417                                                 
CONECT  407  406  408  409  418                                                 
CONECT  408  407  419  420  421                                                 
CONECT  409  407  410                                                           
CONECT  410  409  411  412  413                                                 
CONECT  411  410                                                                
CONECT  412  410                                                                
CONECT  413  410                                                                
CONECT  414  406  415  422                                                      
CONECT  415  414                                                                
CONECT  416  405                                                                
CONECT  417  406                                                                
CONECT  418  407                                                                
CONECT  419  408                                                                
CONECT  420  408                                                                
CONECT  421  408                                                                
CONECT  422  414                                                                
MASTER       94    0    2    0    4    0    0    6  355    1   38    4          
END