HEADER    SIGNALING PROTEIN                       28-FEB-17   5NAM              
TITLE     NMR STRUCTURE OF TLR4 TRANSMEMBRANE DOMAIN (624-670) IN DMPG/DHPC     
TITLE    2 BICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOLL-LIKE RECEPTOR 4;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 623-670;                                      
COMPND   5 SYNONYM: HTOLL;                                                      
COMPND   6 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: TLR4;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL23                                       
KEYWDS    TOLL-LIKE RECEPTOR, PROTEIN RECEPTOR, TRANSMEMBRANE DOMAIN, PROTEIN,  
KEYWDS   2 SIGNALING PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.S.MINEEV,S.A.GONCHARUK,M.V.GONCHARUK,A.S.ARSENIEV                   
REVDAT   3   14-JUN-23 5NAM    1       REMARK                                   
REVDAT   2   08-MAY-19 5NAM    1       REMARK                                   
REVDAT   1   06-SEP-17 5NAM    0                                                
JRNL        AUTH   K.S.MINEEV,S.A.GONCHARUK,M.V.GONCHARUK,P.E.VOLYNSKY,         
JRNL        AUTH 2 E.V.NOVIKOVA,A.S.ARESINEV                                    
JRNL        TITL   SPATIAL STRUCTURE OF TLR4 TRANSMEMBRANE DOMAIN IN BICELLES   
JRNL        TITL 2 PROVIDES THE INSIGHT INTO THE RECEPTOR ACTIVATION MECHANISM. 
JRNL        REF    SCI REP                       V.   7  6864 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28761155                                                     
JRNL        DOI    10.1038/S41598-017-07250-4                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NAM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003790.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] TLR4-TM,     
REMARK 210                                   71 MM DHPC, 29 MM DMPG, 10 MM      
REMARK 210                                   IMIDAZOLE, 0.01 % SODIUM AZIDE,    
REMARK 210                                   90% H2O/10% D2O; 0.5 MM [U-13C;    
REMARK 210                                   U-15N] TLR4-TM, 71 MM DHPC, 29     
REMARK 210                                   MM DMPC, 10 MM IMIDAZOLE, 0.01 %   
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O;     
REMARK 210                                   0.5 MM [U-13C; U-15N] TLR4-TM,     
REMARK 210                                   50 MM [U-2H] DPC, 10 MM            
REMARK 210                                   IMIDAZOLE, 0.01 % SODIUM AZIDE,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D HCCH-TOCSY;  
REMARK 210                                   3D HCCH-COSY; 3D 1H-15N NOESY;     
REMARK 210                                   3D 1H-13C NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.9.1, TOPSPIN 3.5            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4990 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   4       46.76   -162.01                                   
REMARK 500  1 SER A   5     -168.79   -105.78                                   
REMARK 500  2 ASN A   2       50.65   -109.99                                   
REMARK 500  2 ILE A   3     -179.39    -56.45                                   
REMARK 500  2 THR A   4       46.92   -177.24                                   
REMARK 500  2 GLN A   6       51.47    -97.91                                   
REMARK 500  2 ILE A  43       75.95   -101.02                                   
REMARK 500  3 ASN A   2       45.10    -97.25                                   
REMARK 500  3 ILE A   3      177.84    -54.86                                   
REMARK 500  3 THR A   4      106.45   -178.52                                   
REMARK 500  3 GLN A   6       40.29   -102.93                                   
REMARK 500  4 ASN A   2       49.91   -107.29                                   
REMARK 500  4 GLN A   6       41.23   -100.76                                   
REMARK 500  5 ASN A   2       42.10   -104.18                                   
REMARK 500  5 THR A   4       69.94    178.90                                   
REMARK 500  6 ILE A   3      172.19    -51.95                                   
REMARK 500  7 THR A   4       90.74   -161.96                                   
REMARK 500  7 LYS A  44      170.64    -54.44                                   
REMARK 500  8 GLN A   6       36.05    -95.47                                   
REMARK 500  9 ASN A   2       70.22     59.51                                   
REMARK 500  9 SER A   5     -168.57   -160.93                                   
REMARK 500  9 GLN A   6       35.48    -94.94                                   
REMARK 500  9 ARG A  47      -68.63   -101.54                                   
REMARK 500 10 ASN A   2       81.22   -170.37                                   
REMARK 500 10 THR A   4      108.65   -165.02                                   
REMARK 500 10 SER A   5     -167.91   -165.57                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34108   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF TLR4 TRANSMEMBRANE DOMAIN (624-670) IN DMPG/DHPC    
REMARK 900 BICELLES                                                             
DBREF  5NAM A    1    48  UNP    O00206   TLR4_HUMAN     623    670             
SEQADV 5NAM MET A    1  UNP  O00206    LEU   623 CONFLICT                       
SEQADV 5NAM SER A    5  UNP  O00206    CYS   627 CONFLICT                       
SEQRES   1 A   48  MET ASN ILE THR SER GLN MET ASN LYS THR ILE ILE GLY          
SEQRES   2 A   48  VAL SER VAL LEU SER VAL LEU VAL VAL SER VAL VAL ALA          
SEQRES   3 A   48  VAL LEU VAL TYR LYS PHE TYR PHE HIS LEU MET LEU LEU          
SEQRES   4 A   48  ALA GLY CYS ILE LYS TYR GLY ARG GLY                          
HELIX    1 AA1 MET A    7  GLY A   41  1                                  35    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   MET A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   MET A   1       2.854  -1.312  -1.412  1.00  0.00           C  
ATOM      4  O   MET A   1       3.019  -2.072  -0.459  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.070   1.176  -1.266  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.248   1.006  -0.321  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.145   2.547  -0.045  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.611   1.941   0.787  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.808   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.395   0.106  -2.060  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.454   1.290  -2.269  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.540   2.075  -0.987  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.883   0.645   0.629  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.928   0.281  -0.743  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.369   1.705   0.055  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.982   2.700   1.459  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.364   1.051   1.349  1.00  0.00           H  
ATOM     18  N   ASN A   2       3.314  -1.570  -2.632  1.00  0.00           N  
ATOM     19  CA  ASN A   2       4.056  -2.791  -2.926  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.190  -4.024  -2.691  1.00  0.00           C  
ATOM     21  O   ASN A   2       3.620  -4.985  -2.053  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.316  -2.867  -2.061  1.00  0.00           C  
ATOM     23  CG  ASN A   2       6.407  -3.705  -2.701  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       6.150  -4.477  -3.624  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       7.632  -3.555  -2.211  1.00  0.00           N  
ATOM     26  H   ASN A   2       3.150  -0.926  -3.352  1.00  0.00           H  
ATOM     27  HA  ASN A   2       4.345  -2.760  -3.966  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       5.700  -1.869  -1.907  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       5.065  -3.303  -1.106  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       7.762  -2.921  -1.474  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       8.356  -4.084  -2.606  1.00  0.00           H  
ATOM     32  N   ILE A   3       1.968  -3.990  -3.213  1.00  0.00           N  
ATOM     33  CA  ILE A   3       1.043  -5.106  -3.062  1.00  0.00           C  
ATOM     34  C   ILE A   3       0.103  -5.206  -4.258  1.00  0.00           C  
ATOM     35  O   ILE A   3      -0.056  -4.252  -5.020  1.00  0.00           O  
ATOM     36  CB  ILE A   3       0.206  -4.973  -1.776  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -0.244  -3.524  -1.581  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       1.005  -5.452  -0.572  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -1.085  -3.313  -0.342  1.00  0.00           C  
ATOM     40  H   ILE A   3       1.683  -3.197  -3.711  1.00  0.00           H  
ATOM     41  HA  ILE A   3       1.624  -6.015  -2.997  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -0.665  -5.603  -1.873  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       0.626  -2.891  -1.502  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -0.829  -3.219  -2.436  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       1.293  -6.482  -0.719  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       1.890  -4.843  -0.463  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       0.399  -5.370   0.318  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -1.641  -4.213  -0.126  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.443  -3.077   0.494  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.773  -2.497  -0.508  1.00  0.00           H  
ATOM     51  N   THR A   4      -0.521  -6.370  -4.418  1.00  0.00           N  
ATOM     52  CA  THR A   4      -1.447  -6.595  -5.521  1.00  0.00           C  
ATOM     53  C   THR A   4      -2.344  -7.797  -5.249  1.00  0.00           C  
ATOM     54  O   THR A   4      -2.529  -8.654  -6.113  1.00  0.00           O  
ATOM     55  CB  THR A   4      -0.696  -6.820  -6.847  1.00  0.00           C  
ATOM     56  OG1 THR A   4       0.425  -5.933  -6.932  1.00  0.00           O  
ATOM     57  CG2 THR A   4      -1.618  -6.595  -8.036  1.00  0.00           C  
ATOM     58  H   THR A   4      -0.353  -7.093  -3.778  1.00  0.00           H  
ATOM     59  HA  THR A   4      -2.063  -5.714  -5.625  1.00  0.00           H  
ATOM     60  HB  THR A   4      -0.341  -7.840  -6.874  1.00  0.00           H  
ATOM     61  HG1 THR A   4       1.190  -6.413  -7.260  1.00  0.00           H  
ATOM     62 HG21 THR A   4      -1.522  -7.419  -8.728  1.00  0.00           H  
ATOM     63 HG22 THR A   4      -1.347  -5.674  -8.532  1.00  0.00           H  
ATOM     64 HG23 THR A   4      -2.639  -6.532  -7.692  1.00  0.00           H  
ATOM     65  N   SER A   5      -2.900  -7.853  -4.043  1.00  0.00           N  
ATOM     66  CA  SER A   5      -3.777  -8.952  -3.656  1.00  0.00           C  
ATOM     67  C   SER A   5      -5.234  -8.501  -3.629  1.00  0.00           C  
ATOM     68  O   SER A   5      -5.567  -7.415  -4.103  1.00  0.00           O  
ATOM     69  CB  SER A   5      -3.374  -9.495  -2.283  1.00  0.00           C  
ATOM     70  OG  SER A   5      -3.516 -10.903  -2.230  1.00  0.00           O  
ATOM     71  H   SER A   5      -2.714  -7.139  -3.397  1.00  0.00           H  
ATOM     72  HA  SER A   5      -3.668  -9.737  -4.389  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -2.343  -9.241  -2.087  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -4.004  -9.052  -1.525  1.00  0.00           H  
ATOM     75  HG  SER A   5      -4.172 -11.134  -1.569  1.00  0.00           H  
ATOM     76  N   GLN A   6      -6.098  -9.344  -3.071  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -7.519  -9.033  -2.983  1.00  0.00           C  
ATOM     78  C   GLN A   6      -7.804  -8.116  -1.798  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.618  -8.439  -0.933  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -8.338 -10.319  -2.857  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -9.794 -10.155  -3.259  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -10.578 -11.449  -3.154  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -10.122 -12.502  -3.601  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -11.763 -11.377  -2.560  1.00  0.00           N  
ATOM     85  H   GLN A   6      -5.771 -10.194  -2.711  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -7.804  -8.524  -3.892  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -7.895 -11.076  -3.486  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -8.306 -10.652  -1.830  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -10.253  -9.421  -2.614  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -9.835  -9.809  -4.282  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -12.062 -10.503  -2.229  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -12.291 -12.197  -2.479  1.00  0.00           H  
ATOM     93  N   MET A   7      -7.127  -6.973  -1.764  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.308  -6.010  -0.684  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.661  -4.633  -1.238  1.00  0.00           C  
ATOM     96  O   MET A   7      -7.088  -4.187  -2.231  1.00  0.00           O  
ATOM     97  CB  MET A   7      -6.040  -5.921   0.167  1.00  0.00           C  
ATOM     98  CG  MET A   7      -5.588  -7.260   0.726  1.00  0.00           C  
ATOM     99  SD  MET A   7      -4.238  -7.098   1.909  1.00  0.00           S  
ATOM    100  CE  MET A   7      -2.938  -6.460   0.856  1.00  0.00           C  
ATOM    101  H   MET A   7      -6.492  -6.771  -2.482  1.00  0.00           H  
ATOM    102  HA  MET A   7      -8.123  -6.355  -0.065  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -5.242  -5.520  -0.440  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -6.223  -5.253   0.995  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -6.425  -7.731   1.219  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -5.259  -7.883  -0.093  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -2.072  -7.104   0.921  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -3.286  -6.429  -0.166  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -2.671  -5.464   1.177  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.608  -3.964  -0.589  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -9.038  -2.638  -1.017  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.837  -1.724  -1.244  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.787  -0.978  -2.222  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -9.973  -2.020   0.025  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -11.112  -2.948   0.401  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -10.966  -3.808   1.269  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -12.255  -2.776  -0.253  1.00  0.00           N  
ATOM    118  H   ASN A   8      -9.029  -4.372   0.197  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.573  -2.747  -1.948  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -9.408  -1.795   0.918  1.00  0.00           H  
ATOM    121  HB3 ASN A   8     -10.392  -1.107  -0.371  1.00  0.00           H  
ATOM    122 HD21 ASN A   8     -12.299  -2.071  -0.932  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -13.008  -3.362  -0.029  1.00  0.00           H  
ATOM    124  N   LYS A   9      -6.872  -1.788  -0.334  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.670  -0.969  -0.434  1.00  0.00           C  
ATOM    126  C   LYS A   9      -5.031  -1.106  -1.812  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.813  -0.114  -2.509  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.664  -1.369   0.648  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -5.110  -1.011   2.055  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -4.988   0.480   2.317  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -6.012   0.953   3.338  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -7.383   1.015   2.760  1.00  0.00           N  
ATOM    133  H   LYS A   9      -6.970  -2.402   0.424  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -5.956   0.061  -0.284  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -4.509  -2.437   0.602  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -3.726  -0.869   0.453  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -6.141  -1.305   2.182  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -4.493  -1.544   2.765  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -3.998   0.691   2.693  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -5.144   1.014   1.390  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -6.012   0.267   4.171  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -5.730   1.937   3.682  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -7.743   1.990   2.801  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -8.025   0.398   3.297  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -7.367   0.703   1.768  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.734  -2.342  -2.201  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.121  -2.609  -3.497  1.00  0.00           C  
ATOM    148  C   THR A  10      -4.933  -1.989  -4.628  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.374  -1.484  -5.601  1.00  0.00           O  
ATOM    150  CB  THR A  10      -3.980  -4.122  -3.750  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -5.268  -4.701  -3.985  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -3.316  -4.809  -2.567  1.00  0.00           C  
ATOM    153  H   THR A  10      -4.931  -3.091  -1.602  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.133  -2.172  -3.494  1.00  0.00           H  
ATOM    155  HB  THR A  10      -3.362  -4.268  -4.625  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -5.668  -4.941  -3.146  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -3.988  -5.549  -2.157  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -3.082  -4.076  -1.809  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -2.408  -5.292  -2.894  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.254  -2.030  -4.492  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.143  -1.470  -5.503  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.863   0.013  -5.720  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.912   0.506  -6.847  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.622  -1.650  -5.114  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -8.923  -3.124  -4.835  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.528  -1.118  -6.214  1.00  0.00           C  
ATOM    167  CD1 ILE A  11     -10.319  -3.367  -4.307  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.640  -2.445  -3.693  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -6.968  -1.998  -6.429  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.808  -1.077  -4.219  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -8.812  -3.687  -5.749  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -8.221  -3.495  -4.102  1.00  0.00           H  
ATOM    173 HG21 ILE A  11     -10.055  -0.246  -5.856  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      -8.931  -0.849  -7.073  1.00  0.00           H  
ATOM    175 HG23 ILE A  11     -10.240  -1.879  -6.494  1.00  0.00           H  
ATOM    176 HD11 ILE A  11     -10.888  -3.925  -5.036  1.00  0.00           H  
ATOM    177 HD12 ILE A  11     -10.264  -3.926  -3.386  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.804  -2.418  -4.124  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.568   0.719  -4.634  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.277   2.146  -4.706  1.00  0.00           C  
ATOM    181  C   ILE A  12      -4.896   2.396  -5.302  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.759   3.093  -6.307  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.351   2.807  -3.317  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.500   2.207  -2.503  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.521   4.312  -3.454  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -7.796   2.964  -1.227  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.544   0.270  -3.763  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -7.021   2.605  -5.341  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.420   2.619  -2.804  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.396   2.207  -3.103  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -7.250   1.190  -2.237  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -6.421   4.776  -2.484  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -5.763   4.700  -4.118  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -7.499   4.529  -3.858  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -8.087   2.267  -0.455  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -6.914   3.502  -0.914  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -8.601   3.663  -1.402  1.00  0.00           H  
ATOM    198  N   GLY A  13      -3.874   1.819  -4.677  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.517   1.990  -5.161  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.372   1.620  -6.624  1.00  0.00           C  
ATOM    201  O   GLY A  13      -1.835   2.393  -7.418  1.00  0.00           O  
ATOM    202  H   GLY A  13      -4.043   1.274  -3.880  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.227   3.022  -5.031  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -1.857   1.365  -4.577  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.850   0.432  -6.982  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.771  -0.039  -8.360  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.527   0.889  -9.303  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.003   1.301 -10.338  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.337  -1.465  -8.498  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.319  -1.909  -9.953  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.554  -2.436  -7.627  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.267  -0.139  -6.304  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.730  -0.059  -8.647  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.363  -1.458  -8.159  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -2.973  -2.930 -10.013  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -4.316  -1.840 -10.363  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -2.654  -1.270 -10.515  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -1.601  -2.646  -8.090  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -2.391  -1.996  -6.653  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -3.112  -3.353  -7.518  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.763   1.216  -8.938  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.594   2.094  -9.754  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.892   3.425 -10.007  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.945   3.968 -11.111  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.941   2.337  -9.070  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.674   3.352  -9.734  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.125   0.856  -8.102  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.763   1.604 -10.701  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.518   1.425  -9.084  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.772   2.642  -8.047  1.00  0.00           H  
ATOM    231  HG  SER A  15      -8.238   3.805  -9.103  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.233   3.945  -8.976  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.519   5.212  -9.085  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.285   5.072  -9.969  1.00  0.00           C  
ATOM    235  O   VAL A  16      -2.115   5.812 -10.940  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -3.090   5.735  -7.702  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -2.323   7.042  -7.840  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.303   5.912  -6.800  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.227   3.465  -8.122  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -4.188   5.935  -9.529  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.436   5.005  -7.250  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -2.519   7.666  -6.980  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -1.265   6.833  -7.901  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -2.642   7.553  -8.736  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -4.433   6.960  -6.575  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -5.184   5.540  -7.304  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -4.154   5.362  -5.883  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.425   4.119  -9.627  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.204   3.881 -10.390  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.510   3.743 -11.878  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.218   4.265 -12.723  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.500   2.621  -9.884  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.538   2.830  -8.780  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       1.042   3.849  -7.767  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.862   1.509  -8.097  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.614   3.562  -8.844  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.448   4.730 -10.246  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.256   1.950  -9.504  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       0.998   2.161 -10.725  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.449   3.212  -9.219  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -0.029   3.758  -7.659  1.00  0.00           H  
ATOM    262 HD12 LEU A  17       1.286   4.844  -8.108  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       1.517   3.669  -6.813  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       2.669   1.021  -8.622  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       0.988   0.874  -8.109  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       2.158   1.696  -7.075  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.592   3.038 -12.192  1.00  0.00           N  
ATOM    268  CA  SER A  18      -1.994   2.830 -13.578  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.356   4.155 -14.243  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.839   4.489 -15.309  1.00  0.00           O  
ATOM    271  CB  SER A  18      -3.183   1.869 -13.648  1.00  0.00           C  
ATOM    272  OG  SER A  18      -3.555   1.616 -14.992  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.132   2.647 -11.473  1.00  0.00           H  
ATOM    274  HA  SER A  18      -1.158   2.394 -14.104  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -2.915   0.935 -13.179  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -4.024   2.304 -13.129  1.00  0.00           H  
ATOM    277  HG  SER A  18      -2.900   1.050 -15.405  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.249   4.905 -13.606  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.681   6.194 -14.134  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.486   7.067 -14.497  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.495   7.759 -15.517  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.564   6.947 -13.122  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -4.924   8.327 -13.650  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.818   6.144 -12.807  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.626   4.585 -12.760  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.266   6.011 -15.024  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -4.003   7.072 -12.207  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -4.023   8.906 -13.787  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -5.437   8.228 -14.596  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -5.569   8.827 -12.942  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -6.639   6.513 -13.402  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -5.646   5.103 -13.038  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -6.057   6.245 -11.759  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.456   7.031 -13.658  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.251   7.819 -13.891  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.476   7.343 -15.145  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.663   8.105 -16.094  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.681   7.730 -12.682  1.00  0.00           C  
ATOM    299  CG  LEU A  20       2.149   8.075 -12.939  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       2.268   9.436 -13.609  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       2.939   8.048 -11.639  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.507   6.460 -12.863  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.550   8.847 -14.031  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       0.310   8.407 -11.928  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.639   6.718 -12.307  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.574   7.338 -13.606  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       1.851   9.385 -14.603  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       3.308   9.717 -13.668  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       1.729  10.171 -13.029  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       3.990   8.170 -11.855  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       2.781   7.101 -11.142  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       2.606   8.851 -10.999  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.884   6.078 -15.143  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.588   5.500 -16.281  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.829   5.746 -17.580  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.390   6.244 -18.555  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.797   3.985 -16.100  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.700   3.436 -17.195  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.373   3.687 -14.724  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.706   5.520 -14.357  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.558   5.971 -16.348  1.00  0.00           H  
ATOM    322  HB  VAL A  21       0.837   3.497 -16.179  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       2.347   3.777 -18.157  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       3.710   3.783 -17.036  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       2.682   2.356 -17.168  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       1.643   3.149 -14.138  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       3.264   3.085 -14.828  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       2.620   4.614 -14.229  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.453   5.393 -17.585  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.291   5.576 -18.764  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.198   7.005 -19.288  1.00  0.00           C  
ATOM    332  O   VAL A  22      -0.918   7.229 -20.465  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.765   5.247 -18.461  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.658   5.691 -19.610  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -2.934   3.761 -18.187  1.00  0.00           C  
ATOM    336  H   VAL A  22      -0.844   5.000 -16.777  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -0.943   4.899 -19.530  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -3.060   5.791 -17.575  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -3.297   5.261 -20.533  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -4.670   5.359 -19.428  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -3.641   6.768 -19.684  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -3.869   3.421 -18.608  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -2.117   3.216 -18.639  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -2.934   3.588 -17.121  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.434   7.970 -18.404  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.380   9.378 -18.778  1.00  0.00           C  
ATOM    347  C   SER A  23      -0.028   9.725 -19.394  1.00  0.00           C  
ATOM    348  O   SER A  23       0.053  10.133 -20.553  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.638  10.262 -17.556  1.00  0.00           C  
ATOM    350  OG  SER A  23      -2.117  11.539 -17.942  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.653   7.728 -17.480  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.153   9.557 -19.510  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.375   9.791 -16.923  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -0.718  10.388 -17.005  1.00  0.00           H  
ATOM    355  HG  SER A  23      -1.407  12.181 -17.877  1.00  0.00           H  
ATOM    356  N   VAL A  24       1.032   9.560 -18.610  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.382   9.855 -19.077  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.660   9.179 -20.415  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.271   9.769 -21.306  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.441   9.400 -18.055  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.842   9.662 -18.586  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       3.228  10.099 -16.721  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.904   9.232 -17.695  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.467  10.925 -19.200  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.331   8.337 -17.902  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       5.507   9.867 -17.760  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       5.192   8.793 -19.124  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       4.822  10.513 -19.250  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       3.872  10.964 -16.662  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       2.197  10.412 -16.638  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.463   9.419 -15.916  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.206   7.937 -20.550  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.404   7.180 -21.781  1.00  0.00           C  
ATOM    374  C   VAL A  25       1.866   7.942 -22.987  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.614   8.283 -23.902  1.00  0.00           O  
ATOM    376  CB  VAL A  25       1.718   5.803 -21.709  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       1.336   5.324 -23.102  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       2.621   4.793 -21.018  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.726   7.520 -19.805  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.465   7.024 -21.910  1.00  0.00           H  
ATOM    381  HB  VAL A  25       0.814   5.904 -21.127  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       1.181   4.255 -23.084  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       0.427   5.816 -23.415  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       2.131   5.560 -23.794  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       3.014   4.103 -21.750  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       3.438   5.311 -20.537  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       2.054   4.250 -20.277  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.564   8.207 -22.980  1.00  0.00           N  
ATOM    389  CA  ALA A  26      -0.075   8.931 -24.072  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.486  10.343 -24.196  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.615  10.877 -25.298  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.582   8.975 -23.867  1.00  0.00           C  
ATOM    393  H   ALA A  26       0.019   7.909 -22.221  1.00  0.00           H  
ATOM    394  HA  ALA A  26       0.123   8.394 -24.989  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -2.060   9.281 -24.785  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -1.935   7.994 -23.586  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -1.817   9.681 -23.085  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.818  10.945 -23.058  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.365  12.296 -23.039  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.549  12.423 -23.991  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.523  13.223 -24.928  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.815  12.700 -21.622  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.708  13.930 -21.675  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.608  12.946 -20.730  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.692  10.469 -22.211  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.587  12.976 -23.354  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.386  11.885 -21.202  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       2.221  14.704 -22.251  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       2.890  14.287 -20.672  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       3.647  13.672 -22.143  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      -0.296  12.748 -21.287  1.00  0.00           H  
ATOM    412 HG22 VAL A  27       0.653  12.290 -19.873  1.00  0.00           H  
ATOM    413 HG23 VAL A  27       0.608  13.973 -20.398  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.585  11.629 -23.747  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.780  11.651 -24.584  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.463  11.175 -25.998  1.00  0.00           C  
ATOM    417  O   LEU A  28       5.053  11.647 -26.970  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.872  10.774 -23.971  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.380  11.198 -22.593  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.362  10.021 -21.631  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.781  11.783 -22.697  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.547  11.013 -22.987  1.00  0.00           H  
ATOM    423  HA  LEU A  28       5.133  12.671 -24.631  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.481   9.771 -23.884  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.714  10.773 -24.649  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.726  11.963 -22.195  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       7.269   9.447 -21.748  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       5.509   9.394 -21.845  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       6.295  10.386 -20.616  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       8.498  10.982 -22.796  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       8.000  12.355 -21.807  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       7.839  12.427 -23.562  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.526  10.239 -26.106  1.00  0.00           N  
ATOM    434  CA  VAL A  29       3.128   9.701 -27.401  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.684  10.813 -28.345  1.00  0.00           C  
ATOM    436  O   VAL A  29       3.144  10.895 -29.484  1.00  0.00           O  
ATOM    437  CB  VAL A  29       1.985   8.678 -27.258  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.336   8.409 -28.607  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.501   7.388 -26.638  1.00  0.00           C  
ATOM    440  H   VAL A  29       3.091   9.902 -25.295  1.00  0.00           H  
ATOM    441  HA  VAL A  29       3.982   9.197 -27.831  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.237   9.095 -26.600  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.034   8.648 -29.396  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       1.059   7.367 -28.672  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       0.454   9.024 -28.710  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       2.687   6.665 -27.418  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       3.419   7.586 -26.104  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       1.763   6.998 -25.953  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.788  11.667 -27.864  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.280  12.774 -28.665  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.232  13.965 -28.614  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.546  14.569 -29.640  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.106  13.193 -28.173  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.870  14.043 -29.164  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.465  15.340 -29.453  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.996  13.549 -29.811  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.159  16.121 -30.357  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -2.695  14.321 -30.718  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.273  15.606 -30.987  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.968  16.380 -31.889  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.459  11.550 -26.948  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.201  12.435 -29.688  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.693  12.309 -27.974  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.000  13.762 -27.261  1.00  0.00           H  
ATOM    465  HD1 TYR A  30       0.408  15.740 -28.958  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -2.323  12.541 -29.597  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -0.829  17.127 -30.569  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -3.568  13.919 -31.211  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -3.055  17.272 -31.545  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.688  14.298 -27.412  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.606  15.415 -27.224  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.854  15.245 -28.084  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.162  16.092 -28.923  1.00  0.00           O  
ATOM    474  CB  LYS A  31       4.002  15.534 -25.750  1.00  0.00           C  
ATOM    475  CG  LYS A  31       5.011  16.637 -25.478  1.00  0.00           C  
ATOM    476  CD  LYS A  31       5.953  16.263 -24.346  1.00  0.00           C  
ATOM    477  CE  LYS A  31       6.822  15.071 -24.715  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       8.216  15.224 -24.213  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.402  13.778 -26.631  1.00  0.00           H  
ATOM    480  HA  LYS A  31       3.096  16.318 -27.525  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       3.115  15.735 -25.167  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.430  14.596 -25.428  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.591  16.810 -26.373  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.481  17.539 -25.210  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.593  17.106 -24.129  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       5.370  16.016 -23.471  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.390  14.180 -24.285  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       6.844  14.977 -25.791  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.248  15.046 -23.188  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       8.558  16.188 -24.397  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.845  14.547 -24.691  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.568  14.145 -27.872  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.783  13.863 -28.628  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.463  13.631 -30.102  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.328  13.779 -30.967  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.497  12.640 -28.050  1.00  0.00           C  
ATOM    497  CG  PHE A  32       8.963  12.594 -28.373  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.908  12.905 -27.408  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.397  12.241 -29.641  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      11.258  12.863 -27.701  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      10.745  12.197 -29.939  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.677  12.510 -28.969  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.271  13.507 -27.189  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.431  14.722 -28.544  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.394  12.646 -26.976  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.041  11.745 -28.447  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       9.581  13.181 -26.416  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       8.669  11.997 -30.401  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.984  13.108 -26.940  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.070  11.921 -30.932  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.732  12.476 -29.200  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.217  13.265 -30.381  1.00  0.00           N  
ATOM    513  CA  TYR A  33       4.784  13.009 -31.749  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.279  14.102 -32.691  1.00  0.00           C  
ATOM    515  O   TYR A  33       5.750  13.822 -33.793  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.258  12.917 -31.814  1.00  0.00           C  
ATOM    517  CG  TYR A  33       2.755  11.911 -32.825  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       2.067  10.774 -32.419  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       2.968  12.098 -34.185  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       1.606   9.852 -33.340  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       2.510  11.182 -35.112  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       1.829  10.061 -34.684  1.00  0.00           C  
ATOM    523  OH  TYR A  33       1.372   9.146 -35.605  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.574  13.164 -29.649  1.00  0.00           H  
ATOM    525  HA  TYR A  33       5.205  12.064 -32.059  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       2.880  12.629 -30.845  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       2.857  13.884 -32.079  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       1.894  10.613 -31.365  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       3.502  12.977 -34.517  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       1.073   8.974 -33.005  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       2.685  11.345 -36.165  1.00  0.00           H  
ATOM    532  HH  TYR A  33       1.934   9.166 -36.383  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.168  15.350 -32.248  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.603  16.488 -33.051  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.119  16.481 -33.226  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.630  16.718 -34.321  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.160  17.799 -32.399  1.00  0.00           C  
ATOM    538  CG  PHE A  34       4.649  18.814 -33.381  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       5.229  20.069 -33.465  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       3.588  18.513 -34.219  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       4.762  21.006 -34.367  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       3.116  19.445 -35.124  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       3.704  20.694 -35.198  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.783  15.511 -31.361  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.140  16.404 -34.022  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.368  17.592 -31.694  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       5.998  18.233 -31.875  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       6.058  20.315 -32.815  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       3.127  17.538 -34.162  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       5.224  21.980 -34.422  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       2.288  19.199 -35.772  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.337  21.423 -35.904  1.00  0.00           H  
ATOM    553  N   HIS A  35       7.833  16.208 -32.139  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.291  16.170 -32.171  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.786  15.277 -33.304  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.743  15.615 -34.002  1.00  0.00           O  
ATOM    557  CB  HIS A  35       9.839  15.669 -30.834  1.00  0.00           C  
ATOM    558  CG  HIS A  35       9.557  16.591 -29.688  1.00  0.00           C  
ATOM    559  ND1 HIS A  35       9.163  17.902 -29.856  1.00  0.00           N  
ATOM    560  CD2 HIS A  35       9.613  16.385 -28.352  1.00  0.00           C  
ATOM    561  CE1 HIS A  35       8.990  18.462 -28.672  1.00  0.00           C  
ATOM    562  NE2 HIS A  35       9.256  17.562 -27.742  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.369  16.027 -31.295  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.645  17.176 -32.341  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       9.394  14.712 -30.607  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      10.911  15.554 -30.913  1.00  0.00           H  
ATOM    567  HD1 HIS A  35       9.032  18.355 -30.715  1.00  0.00           H  
ATOM    568  HD2 HIS A  35       9.887  15.464 -27.855  1.00  0.00           H  
ATOM    569  HE1 HIS A  35       8.683  19.482 -28.494  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.130  14.136 -33.481  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.504  13.193 -34.530  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.539  13.879 -35.892  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.526  13.783 -36.620  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.522  12.020 -34.562  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.584  11.060 -33.374  1.00  0.00           C  
ATOM    576  CD1 LEU A  36       7.216  10.452 -33.107  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       9.615   9.969 -33.624  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.376  13.921 -32.894  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.491  12.819 -34.303  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.523  12.427 -34.607  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.717  11.451 -35.460  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.883  11.608 -32.491  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       6.448  11.132 -33.443  1.00  0.00           H  
ATOM    584 HD12 LEU A  36       7.101  10.274 -32.048  1.00  0.00           H  
ATOM    585 HD13 LEU A  36       7.127   9.516 -33.640  1.00  0.00           H  
ATOM    586 HD21 LEU A  36       9.109   9.037 -33.829  1.00  0.00           H  
ATOM    587 HD22 LEU A  36      10.237   9.855 -32.748  1.00  0.00           H  
ATOM    588 HD23 LEU A  36      10.228  10.240 -34.470  1.00  0.00           H  
ATOM    589  N   MET A  37       8.457  14.572 -36.228  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.366  15.278 -37.501  1.00  0.00           C  
ATOM    591  C   MET A  37       9.485  16.305 -37.634  1.00  0.00           C  
ATOM    592  O   MET A  37      10.098  16.436 -38.694  1.00  0.00           O  
ATOM    593  CB  MET A  37       7.007  15.967 -37.631  1.00  0.00           C  
ATOM    594  CG  MET A  37       5.963  15.124 -38.344  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.285  15.476 -37.786  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.345  14.843 -36.112  1.00  0.00           C  
ATOM    597  H   MET A  37       7.701  14.612 -35.605  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.467  14.549 -38.291  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.638  16.198 -36.643  1.00  0.00           H  
ATOM    600  HB3 MET A  37       7.133  16.887 -38.183  1.00  0.00           H  
ATOM    601  HG2 MET A  37       6.023  15.321 -39.404  1.00  0.00           H  
ATOM    602  HG3 MET A  37       6.177  14.081 -38.162  1.00  0.00           H  
ATOM    603  HE1 MET A  37       3.471  15.173 -35.571  1.00  0.00           H  
ATOM    604  HE2 MET A  37       4.368  13.763 -36.136  1.00  0.00           H  
ATOM    605  HE3 MET A  37       5.234  15.211 -35.620  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.747  17.032 -36.553  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.793  18.049 -36.550  1.00  0.00           C  
ATOM    608  C   LEU A  38      12.161  17.424 -36.807  1.00  0.00           C  
ATOM    609  O   LEU A  38      13.013  18.019 -37.467  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.803  18.793 -35.214  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.882  20.010 -35.116  1.00  0.00           C  
ATOM    612  CD1 LEU A  38       8.435  19.604 -35.351  1.00  0.00           C  
ATOM    613  CD2 LEU A  38      10.034  20.688 -33.763  1.00  0.00           C  
ATOM    614  H   LEU A  38       9.225  16.882 -35.738  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.576  18.750 -37.342  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.511  18.096 -34.444  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.814  19.128 -35.030  1.00  0.00           H  
ATOM    618  HG  LEU A  38      10.155  20.723 -35.882  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       8.092  19.001 -34.524  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       8.365  19.034 -36.266  1.00  0.00           H  
ATOM    621 HD13 LEU A  38       7.821  20.489 -35.431  1.00  0.00           H  
ATOM    622 HD21 LEU A  38      11.042  20.545 -33.401  1.00  0.00           H  
ATOM    623 HD22 LEU A  38       9.336  20.254 -33.062  1.00  0.00           H  
ATOM    624 HD23 LEU A  38       9.834  21.744 -33.864  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.363  16.220 -36.283  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.627  15.512 -36.458  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.712  14.884 -37.845  1.00  0.00           C  
ATOM    628  O   LEU A  39      14.782  14.836 -38.451  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.781  14.432 -35.386  1.00  0.00           C  
ATOM    630  CG  LEU A  39      14.474  14.864 -34.093  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      15.882  15.360 -34.381  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      13.661  15.939 -33.386  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.646  15.796 -35.767  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.426  16.230 -36.351  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.795  14.077 -35.129  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.353  13.621 -35.814  1.00  0.00           H  
ATOM    637  HG  LEU A  39      14.550  14.012 -33.431  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      16.461  15.350 -33.471  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      15.836  16.368 -34.768  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      16.348  14.716 -35.112  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      12.781  15.493 -32.946  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      13.365  16.693 -34.100  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      14.261  16.392 -32.610  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.576  14.405 -38.343  1.00  0.00           N  
ATOM    645  CA  ALA A  40      12.522  13.784 -39.660  1.00  0.00           C  
ATOM    646  C   ALA A  40      12.840  14.794 -40.757  1.00  0.00           C  
ATOM    647  O   ALA A  40      13.690  14.550 -41.612  1.00  0.00           O  
ATOM    648  CB  ALA A  40      11.153  13.162 -39.894  1.00  0.00           C  
ATOM    649  H   ALA A  40      11.756  14.472 -37.812  1.00  0.00           H  
ATOM    650  HA  ALA A  40      13.259  12.994 -39.687  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      10.510  13.881 -40.380  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      11.257  12.289 -40.522  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      10.722  12.874 -38.947  1.00  0.00           H  
ATOM    654  N   GLY A  41      12.151  15.931 -40.727  1.00  0.00           N  
ATOM    655  CA  GLY A  41      12.374  16.961 -41.724  1.00  0.00           C  
ATOM    656  C   GLY A  41      13.430  17.962 -41.298  1.00  0.00           C  
ATOM    657  O   GLY A  41      13.399  19.121 -41.713  1.00  0.00           O  
ATOM    658  H   GLY A  41      11.485  16.071 -40.021  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      12.689  16.492 -42.645  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      11.446  17.485 -41.897  1.00  0.00           H  
ATOM    661  N   CYS A  42      14.364  17.516 -40.466  1.00  0.00           N  
ATOM    662  CA  CYS A  42      15.433  18.382 -39.981  1.00  0.00           C  
ATOM    663  C   CYS A  42      16.485  18.605 -41.062  1.00  0.00           C  
ATOM    664  O   CYS A  42      17.133  19.652 -41.106  1.00  0.00           O  
ATOM    665  CB  CYS A  42      16.083  17.776 -38.736  1.00  0.00           C  
ATOM    666  SG  CYS A  42      17.136  18.926 -37.820  1.00  0.00           S  
ATOM    667  H   CYS A  42      14.336  16.582 -40.171  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.995  19.334 -39.721  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.309  17.435 -38.065  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.692  16.935 -39.031  1.00  0.00           H  
ATOM    671  HG  CYS A  42      16.357  19.661 -37.041  1.00  0.00           H  
ATOM    672  N   ILE A  43      16.652  17.614 -41.931  1.00  0.00           N  
ATOM    673  CA  ILE A  43      17.627  17.702 -43.012  1.00  0.00           C  
ATOM    674  C   ILE A  43      16.977  17.420 -44.362  1.00  0.00           C  
ATOM    675  O   ILE A  43      16.099  16.564 -44.475  1.00  0.00           O  
ATOM    676  CB  ILE A  43      18.793  16.718 -42.800  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      19.488  16.996 -41.465  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      19.784  16.816 -43.950  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      20.344  15.848 -40.979  1.00  0.00           C  
ATOM    680  H   ILE A  43      16.107  16.805 -41.844  1.00  0.00           H  
ATOM    681  HA  ILE A  43      18.026  18.706 -43.019  1.00  0.00           H  
ATOM    682  HB  ILE A  43      18.391  15.716 -42.786  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      20.123  17.861 -41.571  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      18.738  17.194 -40.712  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      19.712  17.793 -44.405  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      20.785  16.667 -43.575  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      19.558  16.058 -44.685  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      20.754  15.319 -41.827  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      21.148  16.231 -40.369  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      19.739  15.171 -40.393  1.00  0.00           H  
ATOM    691  N   LYS A  44      17.416  18.144 -45.386  1.00  0.00           N  
ATOM    692  CA  LYS A  44      16.881  17.971 -46.731  1.00  0.00           C  
ATOM    693  C   LYS A  44      17.095  16.542 -47.222  1.00  0.00           C  
ATOM    694  O   LYS A  44      17.904  15.799 -46.666  1.00  0.00           O  
ATOM    695  CB  LYS A  44      17.542  18.957 -47.696  1.00  0.00           C  
ATOM    696  CG  LYS A  44      17.191  20.409 -47.418  1.00  0.00           C  
ATOM    697  CD  LYS A  44      17.295  21.258 -48.673  1.00  0.00           C  
ATOM    698  CE  LYS A  44      15.978  21.293 -49.433  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.866  20.167 -50.401  1.00  0.00           N  
ATOM    700  H   LYS A  44      18.119  18.811 -45.233  1.00  0.00           H  
ATOM    701  HA  LYS A  44      15.821  18.171 -46.695  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      18.615  18.848 -47.625  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      17.231  18.721 -48.704  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      16.179  20.459 -47.045  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      17.871  20.797 -46.673  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      17.563  22.266 -48.394  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      18.060  20.845 -49.315  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      15.167  21.230 -48.725  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      15.913  22.227 -49.972  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      15.384  20.486 -51.266  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      15.319  19.388 -49.981  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      16.812  19.816 -50.652  1.00  0.00           H  
ATOM    713  N   TYR A  45      16.367  16.166 -48.267  1.00  0.00           N  
ATOM    714  CA  TYR A  45      16.477  14.826 -48.833  1.00  0.00           C  
ATOM    715  C   TYR A  45      17.782  14.666 -49.605  1.00  0.00           C  
ATOM    716  O   TYR A  45      18.476  15.643 -49.885  1.00  0.00           O  
ATOM    717  CB  TYR A  45      15.289  14.539 -49.752  1.00  0.00           C  
ATOM    718  CG  TYR A  45      13.946  14.692 -49.074  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      13.676  14.050 -47.871  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      12.948  15.479 -49.634  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      12.451  14.186 -47.248  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      11.720  15.622 -49.017  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      11.477  14.974 -47.824  1.00  0.00           C  
ATOM    724  OH  TYR A  45      10.255  15.113 -47.207  1.00  0.00           O  
ATOM    725  H   TYR A  45      15.739  16.803 -48.668  1.00  0.00           H  
ATOM    726  HA  TYR A  45      16.465  14.120 -48.016  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      15.316  15.221 -50.588  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      15.362  13.525 -50.118  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      14.442  13.433 -47.422  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      13.142  15.985 -50.569  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      12.260  13.679 -46.314  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      10.957  16.239 -49.468  1.00  0.00           H  
ATOM    733  HH  TYR A  45      10.150  16.018 -46.905  1.00  0.00           H  
ATOM    734  N   GLY A  46      18.111  13.424 -49.948  1.00  0.00           N  
ATOM    735  CA  GLY A  46      19.332  13.156 -50.685  1.00  0.00           C  
ATOM    736  C   GLY A  46      19.285  11.835 -51.425  1.00  0.00           C  
ATOM    737  O   GLY A  46      20.010  10.899 -51.087  1.00  0.00           O  
ATOM    738  H   GLY A  46      17.520  12.683 -49.698  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      19.491  13.951 -51.398  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      20.161  13.138 -49.992  1.00  0.00           H  
ATOM    741  N   ARG A  47      18.428  11.756 -52.438  1.00  0.00           N  
ATOM    742  CA  ARG A  47      18.286  10.538 -53.226  1.00  0.00           C  
ATOM    743  C   ARG A  47      19.563  10.246 -54.010  1.00  0.00           C  
ATOM    744  O   ARG A  47      20.089   9.135 -53.968  1.00  0.00           O  
ATOM    745  CB  ARG A  47      17.102  10.661 -54.187  1.00  0.00           C  
ATOM    746  CG  ARG A  47      15.749  10.544 -53.504  1.00  0.00           C  
ATOM    747  CD  ARG A  47      14.627  10.377 -54.517  1.00  0.00           C  
ATOM    748  NE  ARG A  47      14.633   9.051 -55.127  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      13.680   8.612 -55.942  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      12.649   9.390 -56.242  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      13.756   7.392 -56.458  1.00  0.00           N  
ATOM    752  H   ARG A  47      17.876  12.535 -52.660  1.00  0.00           H  
ATOM    753  HA  ARG A  47      18.102   9.721 -52.545  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      17.151  11.622 -54.678  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      17.175   9.882 -54.930  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      15.759   9.685 -52.850  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      15.570  11.438 -52.925  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      13.682  10.528 -54.016  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      14.746  11.121 -55.291  1.00  0.00           H  
ATOM    760  HE  ARG A  47      15.386   8.459 -54.919  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      12.590  10.310 -55.855  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      11.933   9.058 -56.856  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      14.531   6.802 -56.234  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      13.038   7.062 -57.070  1.00  0.00           H  
ATOM    765  N   GLY A  48      20.055  11.253 -54.725  1.00  0.00           N  
ATOM    766  CA  GLY A  48      21.265  11.084 -55.509  1.00  0.00           C  
ATOM    767  C   GLY A  48      21.049  10.208 -56.727  1.00  0.00           C  
ATOM    768  O   GLY A  48      22.002   9.852 -57.420  1.00  0.00           O  
ATOM    769  H   GLY A  48      19.593  12.117 -54.721  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      21.610  12.055 -55.832  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      22.023  10.633 -54.886  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       5.627   0.543   0.590  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.190   0.470   0.350  1.00  0.00           C  
ATOM      3  C   MET A   1       3.899  -0.047  -1.055  1.00  0.00           C  
ATOM      4  O   MET A   1       3.115   0.546  -1.794  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.549   1.846   0.543  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.476   2.284   1.996  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.282   3.609   2.263  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.775   2.667   2.483  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.119   1.341   0.306  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.769  -0.217   1.068  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.126   2.578  -0.003  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.545   1.821   0.146  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.191   1.436   2.601  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.452   2.630   2.303  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.801   1.793   1.849  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.689   2.361   3.515  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.074   3.280   2.217  1.00  0.00           H  
ATOM     18  N   ASN A   2       4.536  -1.156  -1.416  1.00  0.00           N  
ATOM     19  CA  ASN A   2       4.346  -1.752  -2.734  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.577  -3.066  -2.630  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.000  -4.088  -3.172  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.698  -1.991  -3.409  1.00  0.00           C  
ATOM     23  CG  ASN A   2       6.603  -2.889  -2.588  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       6.981  -2.550  -1.466  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       6.955  -4.042  -3.145  1.00  0.00           N  
ATOM     26  H   ASN A   2       5.150  -1.583  -0.783  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.773  -1.059  -3.331  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       5.536  -2.457  -4.370  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       6.195  -1.044  -3.552  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       6.616  -4.246  -4.042  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       7.539  -4.643  -2.636  1.00  0.00           H  
ATOM     32  N   ILE A   3       2.447  -3.030  -1.932  1.00  0.00           N  
ATOM     33  CA  ILE A   3       1.619  -4.217  -1.760  1.00  0.00           C  
ATOM     34  C   ILE A   3       1.217  -4.808  -3.107  1.00  0.00           C  
ATOM     35  O   ILE A   3       1.594  -4.294  -4.161  1.00  0.00           O  
ATOM     36  CB  ILE A   3       0.347  -3.903  -0.950  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -0.327  -2.639  -1.487  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       0.685  -3.744   0.525  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -1.734  -2.439  -0.970  1.00  0.00           C  
ATOM     40  H   ILE A   3       2.163  -2.186  -1.525  1.00  0.00           H  
ATOM     41  HA  ILE A   3       2.197  -4.950  -1.215  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -0.332  -4.736  -1.051  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       0.256  -1.778  -1.200  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -0.373  -2.695  -2.565  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       1.056  -4.682   0.913  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       1.441  -2.983   0.641  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -0.202  -3.457   1.069  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -2.242  -1.706  -1.580  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -2.270  -3.375  -1.010  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.697  -2.090   0.052  1.00  0.00           H  
ATOM     51  N   THR A   4       0.447  -5.891  -3.066  1.00  0.00           N  
ATOM     52  CA  THR A   4      -0.007  -6.552  -4.283  1.00  0.00           C  
ATOM     53  C   THR A   4      -0.928  -7.724  -3.961  1.00  0.00           C  
ATOM     54  O   THR A   4      -0.771  -8.817  -4.506  1.00  0.00           O  
ATOM     55  CB  THR A   4       1.180  -7.062  -5.122  1.00  0.00           C  
ATOM     56  OG1 THR A   4       0.701  -7.688  -6.318  1.00  0.00           O  
ATOM     57  CG2 THR A   4       2.019  -8.051  -4.327  1.00  0.00           C  
ATOM     58  H   THR A   4       0.180  -6.254  -2.196  1.00  0.00           H  
ATOM     59  HA  THR A   4      -0.553  -5.829  -4.871  1.00  0.00           H  
ATOM     60  HB  THR A   4       1.801  -6.218  -5.389  1.00  0.00           H  
ATOM     61  HG1 THR A   4       0.549  -8.621  -6.152  1.00  0.00           H  
ATOM     62 HG21 THR A   4       1.574  -9.033  -4.390  1.00  0.00           H  
ATOM     63 HG22 THR A   4       2.061  -7.739  -3.294  1.00  0.00           H  
ATOM     64 HG23 THR A   4       3.019  -8.082  -4.734  1.00  0.00           H  
ATOM     65  N   SER A   5      -1.889  -7.489  -3.074  1.00  0.00           N  
ATOM     66  CA  SER A   5      -2.833  -8.527  -2.677  1.00  0.00           C  
ATOM     67  C   SER A   5      -4.243  -8.190  -3.155  1.00  0.00           C  
ATOM     68  O   SER A   5      -4.438  -7.258  -3.935  1.00  0.00           O  
ATOM     69  CB  SER A   5      -2.826  -8.699  -1.157  1.00  0.00           C  
ATOM     70  OG  SER A   5      -3.341  -9.966  -0.785  1.00  0.00           O  
ATOM     71  H   SER A   5      -1.963  -6.597  -2.674  1.00  0.00           H  
ATOM     72  HA  SER A   5      -2.521  -9.452  -3.138  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -1.813  -8.615  -0.793  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -3.436  -7.929  -0.707  1.00  0.00           H  
ATOM     75  HG  SER A   5      -3.740  -9.906   0.086  1.00  0.00           H  
ATOM     76  N   GLN A   6      -5.220  -8.955  -2.681  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -6.611  -8.739  -3.060  1.00  0.00           C  
ATOM     78  C   GLN A   6      -7.345  -7.928  -1.997  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.414  -8.322  -1.530  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -7.318 -10.079  -3.274  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -8.407 -10.030  -4.334  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -8.641 -11.375  -4.993  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -8.242 -11.596  -6.137  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -9.290 -12.282  -4.273  1.00  0.00           N  
ATOM     85  H   GLN A   6      -5.001  -9.682  -2.062  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -6.620  -8.186  -3.987  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -6.586 -10.814  -3.574  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -7.767 -10.388  -2.342  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -9.328  -9.709  -3.871  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -8.120  -9.318  -5.094  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -9.579 -12.035  -3.370  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -9.456 -13.159  -4.675  1.00  0.00           H  
ATOM     93  N   MET A   7      -6.764  -6.794  -1.619  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.364  -5.927  -0.612  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.705  -4.562  -1.202  1.00  0.00           C  
ATOM     96  O   MET A   7      -7.122  -4.146  -2.202  1.00  0.00           O  
ATOM     97  CB  MET A   7      -6.417  -5.759   0.577  1.00  0.00           C  
ATOM     98  CG  MET A   7      -5.015  -5.325   0.181  1.00  0.00           C  
ATOM     99  SD  MET A   7      -3.833  -5.474   1.534  1.00  0.00           S  
ATOM    100  CE  MET A   7      -2.309  -5.726   0.626  1.00  0.00           C  
ATOM    101  H   MET A   7      -5.913  -6.533  -2.028  1.00  0.00           H  
ATOM    102  HA  MET A   7      -8.275  -6.396  -0.271  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -6.825  -5.017   1.246  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -6.343  -6.702   1.100  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -4.680  -5.941  -0.640  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -5.050  -4.293  -0.137  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -1.491  -5.267   1.162  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -2.124  -6.784   0.522  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -2.396  -5.276  -0.353  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.652  -3.871  -0.576  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -9.070  -2.554  -1.040  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.863  -1.652  -1.278  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.786  -0.951  -2.287  1.00  0.00           O  
ATOM    114  CB  ASN A   8     -10.012  -1.906  -0.022  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -10.337  -0.467  -0.370  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -10.968  -0.190  -1.390  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      -9.907   0.459   0.479  1.00  0.00           N  
ATOM    118  H   ASN A   8      -9.080  -4.257   0.217  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.598  -2.683  -1.973  1.00  0.00           H  
ATOM    120  HB2 ASN A   8     -10.935  -2.466   0.011  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -9.548  -1.926   0.952  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      -9.410   0.165   1.271  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -10.104   1.398   0.279  1.00  0.00           H  
ATOM    124  N   LYS A   9      -6.920  -1.676  -0.342  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.714  -0.863  -0.448  1.00  0.00           C  
ATOM    126  C   LYS A   9      -5.070  -1.023  -1.822  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.826  -0.041  -2.523  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.715  -1.251   0.644  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -4.720  -0.308   1.835  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -5.731  -0.741   2.884  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -5.126  -1.735   3.863  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -6.173  -2.530   4.564  1.00  0.00           N  
ATOM    133  H   LYS A   9      -7.038  -2.255   0.440  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -5.998   0.170  -0.315  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -4.952  -2.244   0.996  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -3.721  -1.256   0.220  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -3.736  -0.300   2.280  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -4.971   0.686   1.495  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -6.064   0.128   3.431  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -6.574  -1.203   2.390  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -4.479  -2.407   3.321  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -4.548  -1.192   4.596  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -6.168  -2.311   5.580  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -5.992  -3.547   4.440  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -7.111  -2.306   4.176  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.798  -2.268  -2.202  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.183  -2.556  -3.491  1.00  0.00           C  
ATOM    148  C   THR A  10      -4.973  -1.923  -4.631  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.394  -1.398  -5.582  1.00  0.00           O  
ATOM    150  CB  THR A  10      -4.076  -4.073  -3.736  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -4.638  -4.788  -2.630  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -2.626  -4.489  -3.930  1.00  0.00           C  
ATOM    153  H   THR A  10      -5.016  -3.009  -1.599  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.185  -2.142  -3.484  1.00  0.00           H  
ATOM    155  HB  THR A  10      -4.629  -4.318  -4.632  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -4.261  -5.671  -2.594  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -2.086  -3.694  -4.424  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -2.585  -5.382  -4.536  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -2.176  -4.685  -2.969  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.296  -1.977  -4.528  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.165  -1.406  -5.550  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.875   0.077  -5.754  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.914   0.579  -6.877  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.652  -1.582  -5.188  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -8.971  -3.061  -4.956  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.536  -1.010  -6.286  1.00  0.00           C  
ATOM    167  CD1 ILE A  11     -10.330  -3.295  -4.335  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.698  -2.408  -3.746  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -6.976  -1.929  -6.477  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.845  -1.033  -4.280  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -8.944  -3.581  -5.901  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -8.227  -3.483  -4.296  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      -9.214  -1.393  -7.243  1.00  0.00           H  
ATOM    174 HG22 ILE A  11     -10.561  -1.299  -6.110  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      -9.460   0.067  -6.285  1.00  0.00           H  
ATOM    176 HD11 ILE A  11     -10.787  -2.346  -4.099  1.00  0.00           H  
ATOM    177 HD12 ILE A  11     -10.956  -3.834  -5.031  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.217  -3.874  -3.430  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.582   0.772  -4.660  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.282   2.197  -4.719  1.00  0.00           C  
ATOM    181  C   ILE A  12      -4.907   2.445  -5.328  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.777   3.146  -6.330  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.336   2.842  -3.321  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.482   2.243  -2.503  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.494   4.350  -3.439  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -7.762   2.990  -1.217  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.567   0.315  -3.793  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -7.030   2.669  -5.340  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.402   2.640  -2.820  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.384   2.255  -3.095  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -7.237   1.222  -2.248  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -7.476   4.580  -3.827  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -6.379   4.801  -2.465  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -5.742   4.740  -4.108  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -8.356   2.370  -0.563  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -6.829   3.236  -0.733  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -8.302   3.899  -1.440  1.00  0.00           H  
ATOM    198  N   GLY A  13      -3.880   1.862  -4.715  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.527   2.030  -5.212  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.392   1.637  -6.670  1.00  0.00           C  
ATOM    201  O   GLY A  13      -1.878   2.406  -7.482  1.00  0.00           O  
ATOM    202  H   GLY A  13      -4.043   1.313  -3.919  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.240   3.065  -5.101  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -1.861   1.416  -4.623  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.853   0.436  -7.003  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.781  -0.058  -8.373  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.518   0.870  -9.331  1.00  0.00           C  
ATOM    208  O   VAL A  14      -2.984   1.258 -10.370  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.373  -1.475  -8.490  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.354  -1.944  -9.937  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.614  -2.445  -7.597  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.253  -0.132  -6.311  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.740  -0.101  -8.658  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.401  -1.443  -8.159  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -4.334  -1.813 -10.371  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -2.632  -1.365 -10.494  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -3.082  -2.989  -9.973  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -2.338  -1.947  -6.680  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -3.243  -3.294  -7.370  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -1.724  -2.783  -8.106  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.749   1.222  -8.975  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.563   2.103  -9.806  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.841   3.421 -10.068  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.888   3.959 -11.175  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.911   2.372  -9.133  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.613   3.409  -9.796  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.120   0.880  -8.135  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.733   1.605 -10.749  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.509   1.474  -9.161  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.746   2.663  -8.106  1.00  0.00           H  
ATOM    231  HG  SER A  15      -8.219   3.829  -9.181  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.173   3.938  -9.042  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.440   5.192  -9.160  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.207   5.027 -10.042  1.00  0.00           C  
ATOM    235  O   VAL A  16      -2.023   5.761 -11.015  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -3.003   5.720  -7.780  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -2.205   7.006  -7.928  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.214   5.934  -6.885  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.172   3.463  -8.185  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -4.097   5.922  -9.610  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.367   4.979  -7.319  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -2.376   7.425  -8.909  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -2.517   7.713  -7.174  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -1.153   6.792  -7.808  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -5.103   5.594  -7.396  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -4.089   5.375  -5.969  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -4.310   6.985  -6.654  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.365   4.060  -9.697  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.148   3.797 -10.458  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.456   3.659 -11.946  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.285   4.159 -12.792  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.533   2.527  -9.946  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.572   2.721  -8.842  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       1.084   3.737  -7.821  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.888   1.394  -8.167  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.565   3.508  -8.913  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.518   4.635 -10.317  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.235   1.870  -9.566  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       1.024   2.055 -10.785  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.486   3.100  -9.279  1.00  0.00           H  
ATOM    261 HD11 LEU A  17       1.346   4.731  -8.150  1.00  0.00           H  
ATOM    262 HD12 LEU A  17       1.547   3.539  -6.866  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       0.011   3.661  -7.723  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       2.163   1.570  -7.138  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       2.708   0.914  -8.682  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       1.017   0.756  -8.203  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.555   2.979 -12.257  1.00  0.00           N  
ATOM    268  CA  SER A  18      -1.960   2.773 -13.643  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.302   4.102 -14.311  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.781   4.425 -15.379  1.00  0.00           O  
ATOM    271  CB  SER A  18      -3.162   1.831 -13.710  1.00  0.00           C  
ATOM    272  OG  SER A  18      -3.538   1.578 -15.053  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.104   2.604 -11.537  1.00  0.00           H  
ATOM    274  HA  SER A  18      -1.130   2.323 -14.167  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -2.909   0.894 -13.238  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -3.998   2.280 -13.194  1.00  0.00           H  
ATOM    277  HG  SER A  18      -3.341   0.665 -15.275  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.182   4.868 -13.675  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.594   6.161 -14.206  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.386   7.015 -14.574  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.386   7.703 -15.596  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.463   6.932 -13.194  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -4.807   8.314 -13.729  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.726   6.148 -12.871  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.562   4.556 -12.827  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.183   5.986 -15.094  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -3.897   7.054 -12.282  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -3.897   8.878 -13.878  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -5.330   8.217 -14.668  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -5.435   8.829 -13.017  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -5.594   5.117 -13.165  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -5.919   6.197 -11.809  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -6.561   6.572 -13.409  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.356   6.965 -13.737  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.139   7.733 -13.974  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.576   7.247 -15.231  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.775   8.007 -16.179  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.797   7.629 -12.769  1.00  0.00           C  
ATOM    299  CG  LEU A  20       2.269   7.947 -13.032  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       2.410   9.306 -13.701  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       3.065   7.904 -11.736  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.414   6.399 -12.939  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.421   8.766 -14.112  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       0.441   8.313 -12.014  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.739   6.617 -12.392  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.678   7.203 -13.702  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       2.067  10.076 -13.027  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       1.816   9.327 -14.603  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       3.447   9.479 -13.949  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       2.504   8.394 -10.953  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       4.008   8.413 -11.875  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       3.247   6.876 -11.460  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.958   5.974 -15.232  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.648   5.384 -16.374  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.886   5.642 -17.669  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.447   6.145 -18.642  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.834   3.865 -16.194  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.722   3.302 -17.293  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.411   3.559 -14.820  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.772   5.417 -14.447  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.625   5.839 -16.445  1.00  0.00           H  
ATOM    322  HB  VAL A  21       0.865   3.393 -16.268  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       2.971   2.276 -17.064  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       2.199   3.345 -18.237  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       3.629   3.886 -17.356  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       3.294   2.947 -14.930  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       2.672   4.483 -14.325  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       1.677   3.030 -14.231  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.397   5.294 -17.674  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.237   5.489 -18.849  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.155   6.926 -19.351  1.00  0.00           C  
ATOM    332  O   VAL A  22      -0.871   7.169 -20.524  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.708   5.144 -18.551  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.606   5.599 -19.692  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -2.865   3.652 -18.300  1.00  0.00           C  
ATOM    336  H   VAL A  22      -0.787   4.897 -16.868  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -0.884   4.825 -19.626  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -3.006   5.671 -17.656  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -3.242   5.186 -20.622  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -4.615   5.257 -19.515  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -3.596   6.677 -19.749  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -2.200   3.106 -18.952  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -2.622   3.431 -17.271  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -3.885   3.358 -18.499  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.406   7.875 -18.455  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.363   9.289 -18.808  1.00  0.00           C  
ATOM    347  C   SER A  23      -0.012   9.658 -19.411  1.00  0.00           C  
ATOM    348  O   SER A  23       0.071  10.083 -20.564  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.637  10.152 -17.574  1.00  0.00           C  
ATOM    350  OG  SER A  23      -1.544  11.532 -17.887  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.627   7.617 -17.536  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.134   9.471 -19.542  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.630   9.945 -17.206  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -0.912   9.919 -16.808  1.00  0.00           H  
ATOM    355  HG  SER A  23      -2.127  11.733 -18.622  1.00  0.00           H  
ATOM    356  N   VAL A  24       1.046   9.494 -18.623  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.395   9.808 -19.079  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.687   9.154 -20.425  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.296   9.764 -21.304  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.453   9.349 -18.058  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.854   9.645 -18.571  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       3.218  10.017 -16.711  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.916   9.151 -17.714  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.470  10.880 -19.186  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.360   8.281 -17.928  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       5.080   8.989 -19.398  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.908  10.673 -18.900  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       5.570   9.483 -17.778  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       3.527  11.050 -16.764  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       2.168   9.967 -16.463  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.791   9.507 -15.951  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.247   7.910 -20.580  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.460   7.173 -21.820  1.00  0.00           C  
ATOM    374  C   VAL A  25       1.921   7.947 -23.018  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.671   8.308 -23.924  1.00  0.00           O  
ATOM    376  CB  VAL A  25       1.786   5.788 -21.773  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       1.417   5.325 -23.174  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       2.695   4.777 -21.090  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.768   7.477 -19.843  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.523   7.028 -21.945  1.00  0.00           H  
ATOM    381  HB  VAL A  25       0.878   5.872 -21.194  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       2.213   5.580 -23.858  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       1.271   4.255 -23.173  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       0.506   5.814 -23.486  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       3.102   5.211 -20.189  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       2.127   3.893 -20.840  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       3.501   4.510 -21.757  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.616   8.198 -23.016  1.00  0.00           N  
ATOM    389  CA  ALA A  26      -0.023   8.932 -24.101  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.525  10.351 -24.201  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.656  10.901 -25.295  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.531   8.958 -23.904  1.00  0.00           C  
ATOM    393  H   ALA A  26       0.071   7.884 -22.265  1.00  0.00           H  
ATOM    394  HA  ALA A  26       0.186   8.410 -25.024  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -1.876   7.969 -23.641  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -1.778   9.649 -23.112  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -2.008   9.275 -24.820  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.842  10.941 -23.052  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.376  12.297 -23.011  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.565  12.449 -23.953  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.539  13.263 -24.877  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.812  12.685 -21.586  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.692  13.925 -21.615  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.596  12.904 -20.698  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.715  10.451 -22.213  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.593  12.973 -23.322  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.390  11.871 -21.173  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       3.637  13.685 -22.080  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       2.199  14.703 -22.180  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       2.865  14.268 -20.606  1.00  0.00           H  
ATOM    411 HG21 VAL A  27       0.589  13.925 -20.346  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      -0.303  12.713 -21.265  1.00  0.00           H  
ATOM    413 HG23 VAL A  27       0.640  12.232 -19.854  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.606  11.660 -23.715  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.806  11.705 -24.543  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.504  11.246 -25.966  1.00  0.00           C  
ATOM    417  O   LEU A  28       5.096  11.737 -26.927  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.903  10.829 -23.935  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.391  11.234 -22.544  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.412  10.031 -21.614  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.771  11.871 -22.627  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.568  11.031 -22.965  1.00  0.00           H  
ATOM    423  HA  LEU A  28       5.149  12.729 -24.573  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.524   9.821 -23.872  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.752  10.852 -24.604  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.710  11.964 -22.128  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       7.334   9.486 -21.751  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       5.576   9.386 -21.841  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       6.340  10.366 -20.590  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       7.870  12.616 -21.852  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       7.894  12.338 -23.593  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       8.526  11.111 -22.494  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.576  10.303 -26.093  1.00  0.00           N  
ATOM    434  CA  VAL A  29       3.192   9.780 -27.399  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.742  10.901 -28.329  1.00  0.00           C  
ATOM    436  O   VAL A  29       3.206  11.003 -29.465  1.00  0.00           O  
ATOM    437  CB  VAL A  29       2.059   8.743 -27.277  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.421   8.487 -28.634  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.584   7.449 -26.673  1.00  0.00           C  
ATOM    440  H   VAL A  29       3.139   9.951 -25.290  1.00  0.00           H  
ATOM    441  HA  VAL A  29       4.054   9.291 -27.830  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.302   9.142 -26.618  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       1.160   7.442 -28.717  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       0.531   9.091 -28.733  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       2.121   8.745 -29.415  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       2.884   6.779 -27.464  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       3.435   7.665 -26.043  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       1.808   6.986 -26.082  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.836  11.740 -27.840  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.321  12.853 -28.628  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.261  14.053 -28.555  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.574  14.674 -29.571  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.072  13.252 -28.137  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.752  14.279 -29.014  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.914  14.060 -30.377  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.231  15.469 -28.480  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.534  14.996 -31.182  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -1.853  16.410 -29.278  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.002  16.169 -30.628  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.620  17.105 -31.425  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.504  11.607 -26.928  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.250  12.528 -29.656  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.700  12.375 -28.107  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.009  13.666 -27.143  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -0.546  13.140 -30.808  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -1.112  15.655 -27.423  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -1.651  14.808 -32.239  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -2.219  17.329 -28.844  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -2.244  17.971 -31.252  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.708  14.373 -27.346  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.614  15.496 -27.137  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.870  15.348 -27.990  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.176  16.208 -28.816  1.00  0.00           O  
ATOM    474  CB  LYS A  31       3.998  15.601 -25.659  1.00  0.00           C  
ATOM    475  CG  LYS A  31       4.996  16.708 -25.367  1.00  0.00           C  
ATOM    476  CD  LYS A  31       5.934  16.327 -24.234  1.00  0.00           C  
ATOM    477  CE  LYS A  31       6.815  15.146 -24.612  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       8.204  15.303 -24.101  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.423  13.839 -26.574  1.00  0.00           H  
ATOM    480  HA  LYS A  31       3.098  16.398 -27.431  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       3.105  15.787 -25.080  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.430  14.662 -25.345  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.580  16.897 -26.255  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.457  17.602 -25.090  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.566  17.172 -24.001  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       5.348  16.064 -23.365  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.387  14.247 -24.196  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       6.843  15.066 -25.689  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.867  14.766 -24.696  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       8.268  14.950 -23.125  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.479  16.306 -24.114  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.593  14.252 -27.785  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.816  13.991 -28.535  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.509  13.767 -30.013  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.378  13.932 -30.871  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.541  12.771 -27.963  1.00  0.00           C  
ATOM    497  CG  PHE A  32       9.027  12.804 -28.174  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.592  12.246 -29.310  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.861  13.392 -27.236  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      10.959  12.275 -29.507  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      11.229  13.424 -27.428  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.779  12.864 -28.564  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.297  13.603 -27.112  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.454  14.856 -28.439  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.358  12.719 -26.900  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.157  11.880 -28.434  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       8.951  11.785 -30.048  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       9.432  13.829 -26.346  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.386  11.836 -30.397  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.868  13.884 -26.689  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.848  12.888 -28.717  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.269  13.390 -30.303  1.00  0.00           N  
ATOM    513  CA  TYR A  33       4.848  13.140 -31.677  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.356  14.235 -32.610  1.00  0.00           C  
ATOM    515  O   TYR A  33       5.999  13.954 -33.622  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.323  13.054 -31.757  1.00  0.00           C  
ATOM    517  CG  TYR A  33       2.825  12.062 -32.783  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       2.127  10.924 -32.397  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       3.054  12.261 -34.139  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       1.672  10.014 -33.332  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       2.600  11.358 -35.081  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       1.910  10.236 -34.672  1.00  0.00           C  
ATOM    523  OH  TYR A  33       1.458   9.332 -35.606  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.622  13.275 -29.577  1.00  0.00           H  
ATOM    525  HA  TYR A  33       5.269  12.195 -31.986  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       2.935  12.758 -30.795  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       2.927  14.026 -32.015  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       1.942  10.753 -31.346  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       3.595  13.141 -34.456  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       1.131   9.136 -33.012  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       2.787  11.531 -36.130  1.00  0.00           H  
ATOM    532  HH  TYR A  33       1.228   8.509 -35.170  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.064  15.483 -32.262  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.491  16.621 -33.068  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.005  16.617 -33.256  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.503  16.753 -34.374  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.051  17.932 -32.411  1.00  0.00           C  
ATOM    538  CG  PHE A  34       4.711  19.012 -33.397  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       5.669  19.929 -33.798  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       3.433  19.110 -33.924  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       5.359  20.925 -34.706  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       3.118  20.103 -34.833  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       4.082  21.012 -35.223  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.549  15.643 -31.443  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.019  16.537 -34.035  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.176  17.747 -31.807  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       5.848  18.295 -31.781  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       6.669  19.862 -33.393  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       2.678  18.401 -33.619  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       6.115  21.634 -35.009  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       2.118  20.169 -35.235  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.838  21.788 -35.933  1.00  0.00           H  
ATOM    553  N   HIS A  35       7.732  16.461 -32.155  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.190  16.439 -32.198  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.688  15.458 -33.255  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.611  15.761 -34.012  1.00  0.00           O  
ATOM    557  CB  HIS A  35       9.756  16.061 -30.828  1.00  0.00           C  
ATOM    558  CG  HIS A  35       9.991  17.238 -29.932  1.00  0.00           C  
ATOM    559  ND1 HIS A  35       8.977  17.882 -29.255  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      11.133  17.886 -29.602  1.00  0.00           C  
ATOM    561  CE1 HIS A  35       9.485  18.876 -28.548  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      10.791  18.900 -28.741  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.278  16.358 -31.293  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.529  17.430 -32.456  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       9.064  15.399 -30.330  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      10.700  15.553 -30.964  1.00  0.00           H  
ATOM    567  HD1 HIS A  35       8.027  17.647 -29.289  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      12.128  17.650 -29.950  1.00  0.00           H  
ATOM    569  HE1 HIS A  35       8.927  19.555 -27.919  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.071  14.282 -33.301  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.451  13.256 -34.265  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.484  13.824 -35.681  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.516  13.790 -36.350  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.477  12.079 -34.198  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.343  11.396 -32.837  1.00  0.00           C  
ATOM    576  CD1 LEU A  36       7.091  10.532 -32.794  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       9.579  10.562 -32.534  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.342  14.099 -32.673  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.441  12.909 -34.007  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.501  12.441 -34.484  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.807  11.337 -34.911  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.252  12.152 -32.069  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       6.729  10.473 -31.779  1.00  0.00           H  
ATOM    584 HD12 LEU A  36       7.327   9.540 -33.151  1.00  0.00           H  
ATOM    585 HD13 LEU A  36       6.331  10.970 -33.424  1.00  0.00           H  
ATOM    586 HD21 LEU A  36      10.424  11.216 -32.379  1.00  0.00           H  
ATOM    587 HD22 LEU A  36       9.782   9.903 -33.366  1.00  0.00           H  
ATOM    588 HD23 LEU A  36       9.408   9.976 -31.643  1.00  0.00           H  
ATOM    589  N   MET A  37       8.348  14.347 -36.129  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.247  14.926 -37.464  1.00  0.00           C  
ATOM    591  C   MET A  37       9.332  15.976 -37.684  1.00  0.00           C  
ATOM    592  O   MET A  37       9.969  16.014 -38.737  1.00  0.00           O  
ATOM    593  CB  MET A  37       6.866  15.551 -37.670  1.00  0.00           C  
ATOM    594  CG  MET A  37       5.847  14.591 -38.260  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.147  15.098 -37.937  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.110  15.037 -36.148  1.00  0.00           C  
ATOM    597  H   MET A  37       7.558  14.346 -35.549  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.383  14.130 -38.181  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.495  15.896 -36.716  1.00  0.00           H  
ATOM    600  HB3 MET A  37       6.962  16.396 -38.336  1.00  0.00           H  
ATOM    601  HG2 MET A  37       5.995  14.542 -39.329  1.00  0.00           H  
ATOM    602  HG3 MET A  37       6.004  13.613 -37.832  1.00  0.00           H  
ATOM    603  HE1 MET A  37       3.205  14.545 -35.823  1.00  0.00           H  
ATOM    604  HE2 MET A  37       4.968  14.488 -35.789  1.00  0.00           H  
ATOM    605  HE3 MET A  37       4.134  16.043 -35.753  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.536  16.827 -36.684  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.544  17.879 -36.769  1.00  0.00           C  
ATOM    608  C   LEU A  38      11.939  17.284 -36.936  1.00  0.00           C  
ATOM    609  O   LEU A  38      12.754  17.793 -37.707  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.498  18.758 -35.518  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.540  19.949 -35.569  1.00  0.00           C  
ATOM    612  CD1 LEU A  38      10.000  20.959 -36.609  1.00  0.00           C  
ATOM    613  CD2 LEU A  38       8.123  19.481 -35.866  1.00  0.00           C  
ATOM    614  H   LEU A  38       8.998  16.748 -35.870  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.318  18.485 -37.634  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.207  18.135 -34.687  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.495  19.140 -35.347  1.00  0.00           H  
ATOM    618  HG  LEU A  38       9.536  20.440 -34.606  1.00  0.00           H  
ATOM    619 HD11 LEU A  38      10.955  21.368 -36.316  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       9.274  21.755 -36.682  1.00  0.00           H  
ATOM    621 HD13 LEU A  38      10.095  20.471 -37.567  1.00  0.00           H  
ATOM    622 HD21 LEU A  38       8.133  18.834 -36.731  1.00  0.00           H  
ATOM    623 HD22 LEU A  38       7.496  20.338 -36.065  1.00  0.00           H  
ATOM    624 HD23 LEU A  38       7.737  18.940 -35.016  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.206  16.204 -36.211  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.502  15.537 -36.281  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.668  14.806 -37.609  1.00  0.00           C  
ATOM    628  O   LEU A  39      14.763  14.751 -38.166  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.654  14.552 -35.120  1.00  0.00           C  
ATOM    630  CG  LEU A  39      14.285  15.111 -33.844  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      15.682  15.640 -34.127  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      13.409  16.204 -33.250  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.517  15.845 -35.615  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.268  16.294 -36.203  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.671  14.184 -34.869  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.268  13.731 -35.463  1.00  0.00           H  
ATOM    637  HG  LEU A  39      14.371  14.316 -33.115  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      16.246  14.896 -34.670  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      16.180  15.859 -33.194  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      15.613  16.542 -34.718  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      13.086  16.872 -34.035  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      13.974  16.759 -32.515  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      12.546  15.757 -32.779  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.572  14.247 -38.111  1.00  0.00           N  
ATOM    645  CA  ALA A  40      12.594  13.522 -39.376  1.00  0.00           C  
ATOM    646  C   ALA A  40      12.802  14.473 -40.550  1.00  0.00           C  
ATOM    647  O   ALA A  40      13.679  14.260 -41.386  1.00  0.00           O  
ATOM    648  CB  ALA A  40      11.306  12.732 -39.555  1.00  0.00           C  
ATOM    649  H   ALA A  40      11.727  14.325 -37.620  1.00  0.00           H  
ATOM    650  HA  ALA A  40      13.416  12.821 -39.344  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      11.520  11.811 -40.077  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      10.884  12.509 -38.587  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      10.603  13.317 -40.129  1.00  0.00           H  
ATOM    654  N   GLY A  41      11.988  15.523 -40.606  1.00  0.00           N  
ATOM    655  CA  GLY A  41      12.099  16.491 -41.682  1.00  0.00           C  
ATOM    656  C   GLY A  41      13.032  17.635 -41.339  1.00  0.00           C  
ATOM    657  O   GLY A  41      12.872  18.747 -41.843  1.00  0.00           O  
ATOM    658  H   GLY A  41      11.307  15.642 -39.911  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      12.468  15.990 -42.565  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      11.118  16.892 -41.892  1.00  0.00           H  
ATOM    661  N   CYS A  42      14.008  17.363 -40.480  1.00  0.00           N  
ATOM    662  CA  CYS A  42      14.970  18.379 -40.069  1.00  0.00           C  
ATOM    663  C   CYS A  42      15.836  18.817 -41.246  1.00  0.00           C  
ATOM    664  O   CYS A  42      16.291  19.960 -41.303  1.00  0.00           O  
ATOM    665  CB  CYS A  42      15.854  17.848 -38.940  1.00  0.00           C  
ATOM    666  SG  CYS A  42      16.783  19.128 -38.064  1.00  0.00           S  
ATOM    667  H   CYS A  42      14.084  16.457 -40.113  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.416  19.233 -39.709  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.234  17.340 -38.216  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.565  17.146 -39.350  1.00  0.00           H  
ATOM    671  HG  CYS A  42      15.977  20.162 -37.877  1.00  0.00           H  
ATOM    672  N   ILE A  43      16.061  17.900 -42.181  1.00  0.00           N  
ATOM    673  CA  ILE A  43      16.873  18.192 -43.356  1.00  0.00           C  
ATOM    674  C   ILE A  43      15.998  18.467 -44.574  1.00  0.00           C  
ATOM    675  O   ILE A  43      15.862  17.621 -45.459  1.00  0.00           O  
ATOM    676  CB  ILE A  43      17.833  17.031 -43.679  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      18.674  16.680 -42.450  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      18.727  17.395 -44.854  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      19.535  17.823 -41.961  1.00  0.00           C  
ATOM    680  H   ILE A  43      15.671  17.007 -42.079  1.00  0.00           H  
ATOM    681  HA  ILE A  43      17.462  19.072 -43.143  1.00  0.00           H  
ATOM    682  HB  ILE A  43      17.242  16.172 -43.959  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      18.020  16.390 -41.644  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      19.326  15.853 -42.694  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      19.034  18.427 -44.767  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      19.600  16.760 -44.852  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      18.184  17.258 -45.777  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      19.189  18.145 -40.989  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      20.562  17.497 -41.889  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      19.468  18.648 -42.656  1.00  0.00           H  
ATOM    691  N   LYS A  44      15.406  19.656 -44.615  1.00  0.00           N  
ATOM    692  CA  LYS A  44      14.546  20.046 -45.725  1.00  0.00           C  
ATOM    693  C   LYS A  44      15.108  21.268 -46.445  1.00  0.00           C  
ATOM    694  O   LYS A  44      16.052  21.900 -45.971  1.00  0.00           O  
ATOM    695  CB  LYS A  44      13.132  20.342 -45.223  1.00  0.00           C  
ATOM    696  CG  LYS A  44      12.049  19.580 -45.968  1.00  0.00           C  
ATOM    697  CD  LYS A  44      10.810  19.390 -45.110  1.00  0.00           C  
ATOM    698  CE  LYS A  44       9.984  20.665 -45.034  1.00  0.00           C  
ATOM    699  NZ  LYS A  44       8.531  20.376 -44.876  1.00  0.00           N  
ATOM    700  H   LYS A  44      15.553  20.288 -43.879  1.00  0.00           H  
ATOM    701  HA  LYS A  44      14.507  19.221 -46.420  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      13.072  20.079 -44.177  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      12.938  21.399 -45.331  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      11.779  20.133 -46.855  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      12.434  18.610 -46.250  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      10.202  18.607 -45.539  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      11.113  19.108 -44.112  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      10.321  21.247 -44.190  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      10.133  21.230 -45.942  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44       8.125  20.079 -45.786  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44       8.032  21.227 -44.548  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44       8.392  19.616 -44.180  1.00  0.00           H  
ATOM    713  N   TYR A  45      14.520  21.596 -47.590  1.00  0.00           N  
ATOM    714  CA  TYR A  45      14.962  22.743 -48.375  1.00  0.00           C  
ATOM    715  C   TYR A  45      13.770  23.526 -48.915  1.00  0.00           C  
ATOM    716  O   TYR A  45      12.721  22.955 -49.213  1.00  0.00           O  
ATOM    717  CB  TYR A  45      15.851  22.283 -49.532  1.00  0.00           C  
ATOM    718  CG  TYR A  45      17.224  21.824 -49.095  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      18.132  22.717 -48.539  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      17.613  20.498 -49.238  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      19.388  22.303 -48.139  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      18.866  20.074 -48.839  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      19.750  20.980 -48.291  1.00  0.00           C  
ATOM    724  OH  TYR A  45      21.000  20.562 -47.894  1.00  0.00           O  
ATOM    725  H   TYR A  45      13.772  21.054 -47.916  1.00  0.00           H  
ATOM    726  HA  TYR A  45      15.537  23.387 -47.726  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      15.373  21.460 -50.039  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      15.980  23.101 -50.225  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      17.846  23.752 -48.422  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      16.918  19.791 -49.668  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      20.081  23.011 -47.710  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      19.150  19.039 -48.958  1.00  0.00           H  
ATOM    733  HH  TYR A  45      20.924  19.725 -47.431  1.00  0.00           H  
ATOM    734  N   GLY A  46      13.939  24.839 -49.040  1.00  0.00           N  
ATOM    735  CA  GLY A  46      12.870  25.680 -49.545  1.00  0.00           C  
ATOM    736  C   GLY A  46      13.381  26.989 -50.114  1.00  0.00           C  
ATOM    737  O   GLY A  46      14.026  27.768 -49.412  1.00  0.00           O  
ATOM    738  H   GLY A  46      14.797  25.239 -48.787  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      12.341  25.145 -50.320  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      12.185  25.895 -48.738  1.00  0.00           H  
ATOM    741  N   ARG A  47      13.094  27.230 -51.389  1.00  0.00           N  
ATOM    742  CA  ARG A  47      13.532  28.453 -52.052  1.00  0.00           C  
ATOM    743  C   ARG A  47      12.488  28.931 -53.056  1.00  0.00           C  
ATOM    744  O   ARG A  47      11.925  28.136 -53.808  1.00  0.00           O  
ATOM    745  CB  ARG A  47      14.868  28.223 -52.761  1.00  0.00           C  
ATOM    746  CG  ARG A  47      14.831  27.098 -53.782  1.00  0.00           C  
ATOM    747  CD  ARG A  47      16.186  26.898 -54.442  1.00  0.00           C  
ATOM    748  NE  ARG A  47      16.413  27.851 -55.525  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      17.474  27.817 -56.324  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      18.400  26.882 -56.162  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      17.610  28.719 -57.287  1.00  0.00           N  
ATOM    752  H   ARG A  47      12.577  26.571 -51.896  1.00  0.00           H  
ATOM    753  HA  ARG A  47      13.662  29.212 -51.296  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      15.154  29.132 -53.270  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      15.618  27.983 -52.021  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      14.547  26.182 -53.285  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      14.102  27.338 -54.542  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      16.957  27.026 -53.696  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      16.233  25.896 -54.841  1.00  0.00           H  
ATOM    760  HE  ARG A  47      15.741  28.551 -55.663  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      18.300  26.201 -55.437  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      19.197  26.858 -56.765  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      16.914  29.425 -57.413  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      18.409  28.693 -57.888  1.00  0.00           H  
ATOM    765  N   GLY A  48      12.232  30.236 -53.061  1.00  0.00           N  
ATOM    766  CA  GLY A  48      11.255  30.797 -53.975  1.00  0.00           C  
ATOM    767  C   GLY A  48      11.487  32.272 -54.237  1.00  0.00           C  
ATOM    768  O   GLY A  48      10.551  33.071 -54.192  1.00  0.00           O  
ATOM    769  H   GLY A  48      12.711  30.822 -52.438  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      11.307  30.264 -54.913  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      10.269  30.669 -53.554  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       6.741   0.551  -4.181  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.378   0.335  -3.710  1.00  0.00           C  
ATOM      3  C   MET A   1       4.564  -0.443  -4.739  1.00  0.00           C  
ATOM      4  O   MET A   1       3.454  -0.048  -5.093  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.700   1.673  -3.412  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.517   1.558  -2.465  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.721   3.145  -2.151  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.058   4.047  -1.372  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.959   1.387  -4.645  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.431  -0.242  -2.799  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.425   2.340  -2.969  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.349   2.100  -4.340  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.790   0.887  -2.897  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.864   1.153  -1.526  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.604   4.599  -2.121  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.652   4.732  -0.643  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.723   3.350  -0.881  1.00  0.00           H  
ATOM     18  N   ASN A   2       5.124  -1.551  -5.215  1.00  0.00           N  
ATOM     19  CA  ASN A   2       4.449  -2.383  -6.205  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.738  -3.555  -5.535  1.00  0.00           C  
ATOM     21  O   ASN A   2       3.825  -4.693  -5.998  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.454  -2.903  -7.235  1.00  0.00           C  
ATOM     23  CG  ASN A   2       6.641  -3.592  -6.588  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       6.478  -4.436  -5.707  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       7.843  -3.234  -7.025  1.00  0.00           N  
ATOM     26  H   ASN A   2       6.012  -1.814  -4.894  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.716  -1.772  -6.708  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       4.961  -3.612  -7.884  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       5.819  -2.075  -7.823  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       7.896  -2.555  -7.730  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       8.627  -3.664  -6.625  1.00  0.00           H  
ATOM     32  N   ILE A   3       3.035  -3.269  -4.445  1.00  0.00           N  
ATOM     33  CA  ILE A   3       2.308  -4.299  -3.713  1.00  0.00           C  
ATOM     34  C   ILE A   3       1.352  -5.054  -4.631  1.00  0.00           C  
ATOM     35  O   ILE A   3       1.234  -4.741  -5.816  1.00  0.00           O  
ATOM     36  CB  ILE A   3       1.509  -3.698  -2.541  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       0.740  -2.458  -3.001  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       2.440  -3.354  -1.388  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -0.250  -1.947  -1.978  1.00  0.00           C  
ATOM     40  H   ILE A   3       3.004  -2.343  -4.126  1.00  0.00           H  
ATOM     41  HA  ILE A   3       3.030  -4.995  -3.312  1.00  0.00           H  
ATOM     42  HB  ILE A   3       0.807  -4.441  -2.195  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       1.440  -1.665  -3.209  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       0.194  -2.697  -3.903  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       2.859  -4.262  -0.980  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       3.236  -2.719  -1.746  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       1.885  -2.837  -0.619  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       0.281  -1.591  -1.109  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.826  -1.141  -2.406  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -0.914  -2.749  -1.689  1.00  0.00           H  
ATOM     51  N   THR A   4       0.668  -6.049  -4.075  1.00  0.00           N  
ATOM     52  CA  THR A   4      -0.278  -6.849  -4.842  1.00  0.00           C  
ATOM     53  C   THR A   4      -0.952  -7.896  -3.963  1.00  0.00           C  
ATOM     54  O   THR A   4      -0.336  -8.893  -3.585  1.00  0.00           O  
ATOM     55  CB  THR A   4       0.412  -7.555  -6.024  1.00  0.00           C  
ATOM     56  OG1 THR A   4       1.834  -7.513  -5.858  1.00  0.00           O  
ATOM     57  CG2 THR A   4       0.031  -6.899  -7.343  1.00  0.00           C  
ATOM     58  H   THR A   4       0.806  -6.250  -3.125  1.00  0.00           H  
ATOM     59  HA  THR A   4      -1.033  -6.184  -5.237  1.00  0.00           H  
ATOM     60  HB  THR A   4       0.090  -8.586  -6.046  1.00  0.00           H  
ATOM     61  HG1 THR A   4       2.187  -6.746  -6.316  1.00  0.00           H  
ATOM     62 HG21 THR A   4       0.754  -6.134  -7.587  1.00  0.00           H  
ATOM     63 HG22 THR A   4      -0.949  -6.454  -7.254  1.00  0.00           H  
ATOM     64 HG23 THR A   4       0.018  -7.644  -8.124  1.00  0.00           H  
ATOM     65  N   SER A   5      -2.221  -7.664  -3.641  1.00  0.00           N  
ATOM     66  CA  SER A   5      -2.978  -8.587  -2.804  1.00  0.00           C  
ATOM     67  C   SER A   5      -4.472  -8.485  -3.096  1.00  0.00           C  
ATOM     68  O   SER A   5      -4.883  -7.840  -4.061  1.00  0.00           O  
ATOM     69  CB  SER A   5      -2.716  -8.299  -1.325  1.00  0.00           C  
ATOM     70  OG  SER A   5      -3.184  -9.358  -0.508  1.00  0.00           O  
ATOM     71  H   SER A   5      -2.657  -6.852  -3.974  1.00  0.00           H  
ATOM     72  HA  SER A   5      -2.647  -9.589  -3.031  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -1.655  -8.181  -1.166  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -3.225  -7.389  -1.042  1.00  0.00           H  
ATOM     75  HG  SER A   5      -2.728  -9.336   0.337  1.00  0.00           H  
ATOM     76  N   GLN A   6      -5.278  -9.125  -2.256  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -6.727  -9.107  -2.424  1.00  0.00           C  
ATOM     78  C   GLN A   6      -7.378  -8.145  -1.435  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.431  -8.440  -0.870  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -7.300 -10.513  -2.239  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -6.736 -11.533  -3.215  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -7.220 -11.313  -4.634  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -7.977 -10.381  -4.907  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -6.786 -12.173  -5.548  1.00  0.00           N  
ATOM     85  H   GLN A   6      -4.890  -9.621  -1.506  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -6.939  -8.770  -3.427  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -7.084 -10.848  -1.236  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -8.371 -10.472  -2.374  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -5.658 -11.465  -3.204  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -7.036 -12.521  -2.896  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -6.186 -12.892  -5.258  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -7.084 -12.055  -6.473  1.00  0.00           H  
ATOM     93  N   MET A   7      -6.743  -6.996  -1.230  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.262  -5.991  -0.310  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.600  -4.700  -1.049  1.00  0.00           C  
ATOM     96  O   MET A   7      -6.916  -4.319  -1.997  1.00  0.00           O  
ATOM     97  CB  MET A   7      -6.243  -5.707   0.796  1.00  0.00           C  
ATOM     98  CG  MET A   7      -4.874  -5.306   0.273  1.00  0.00           C  
ATOM     99  SD  MET A   7      -3.585  -5.439   1.527  1.00  0.00           S  
ATOM    100  CE  MET A   7      -2.116  -5.207   0.528  1.00  0.00           C  
ATOM    101  H   MET A   7      -5.907  -6.818  -1.710  1.00  0.00           H  
ATOM    102  HA  MET A   7      -8.163  -6.383   0.136  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -6.617  -4.906   1.416  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -6.128  -6.595   1.400  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -4.617  -5.949  -0.556  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -4.920  -4.283  -0.070  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -1.269  -5.658   1.023  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -2.260  -5.672  -0.436  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -1.934  -4.150   0.396  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.661  -4.031  -0.607  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -9.090  -2.783  -1.228  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.910  -1.834  -1.414  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.813  -1.135  -2.423  1.00  0.00           O  
ATOM    114  CB  ASN A   8     -10.170  -2.112  -0.378  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -11.331  -3.041  -0.077  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -11.977  -3.559  -0.988  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -11.600  -3.256   1.205  1.00  0.00           N  
ATOM    118  H   ASN A   8      -9.167  -4.385   0.153  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.503  -3.020  -2.197  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -9.737  -1.794   0.559  1.00  0.00           H  
ATOM    121  HB3 ASN A   8     -10.551  -1.249  -0.904  1.00  0.00           H  
ATOM    122 HD21 ASN A   8     -11.042  -2.809   1.876  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -12.344  -3.853   1.428  1.00  0.00           H  
ATOM    124  N   LYS A   9      -7.014  -1.814  -0.433  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.839  -0.953  -0.487  1.00  0.00           C  
ATOM    126  C   LYS A   9      -5.132  -1.081  -1.832  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.962  -0.097  -2.553  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.871  -1.304   0.645  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -5.517  -1.305   2.020  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -4.507  -0.991   3.111  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -5.136  -1.074   4.493  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -6.285  -0.138   4.637  1.00  0.00           N  
ATOM    133  H   LYS A   9      -7.146  -2.394   0.347  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -6.169   0.067  -0.363  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -4.463  -2.287   0.462  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -4.065  -0.585   0.650  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -6.297  -0.558   2.041  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -5.944  -2.280   2.206  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -3.696  -1.702   3.054  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -4.124   0.008   2.958  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -5.483  -2.083   4.657  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -4.387  -0.827   5.231  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -7.182  -0.660   4.566  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -6.257   0.581   3.886  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -6.245   0.339   5.560  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.722  -2.301  -2.167  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.034  -2.558  -3.426  1.00  0.00           C  
ATOM    148  C   THR A  10      -4.837  -2.030  -4.609  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.271  -1.529  -5.581  1.00  0.00           O  
ATOM    150  CB  THR A  10      -3.774  -4.063  -3.627  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -4.284  -4.801  -2.511  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -2.287  -4.338  -3.788  1.00  0.00           C  
ATOM    153  H   THR A  10      -4.886  -3.045  -1.550  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.081  -2.050  -3.394  1.00  0.00           H  
ATOM    155  HB  THR A  10      -4.284  -4.383  -4.524  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -5.224  -4.956  -2.632  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -1.723  -3.478  -3.457  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -2.067  -4.535  -4.826  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -2.014  -5.197  -3.193  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.158  -2.143  -4.519  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.038  -1.675  -5.583  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.853  -0.182  -5.831  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.874   0.274  -6.975  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.517  -1.950  -5.251  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -8.711  -3.417  -4.863  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.401  -1.588  -6.435  1.00  0.00           C  
ATOM    167  CD1 ILE A  11     -10.144  -3.771  -4.534  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.549  -2.551  -3.719  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -6.786  -2.213  -6.485  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.798  -1.324  -4.418  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -8.394  -4.044  -5.681  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -8.107  -3.634  -3.993  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      -8.849  -0.959  -7.118  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      -9.705  -2.490  -6.945  1.00  0.00           H  
ATOM    175 HG23 ILE A  11     -10.275  -1.060  -6.085  1.00  0.00           H  
ATOM    176 HD11 ILE A  11     -10.738  -2.869  -4.494  1.00  0.00           H  
ATOM    177 HD12 ILE A  11     -10.537  -4.428  -5.295  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.181  -4.267  -3.575  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.672   0.574  -4.754  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.481   2.015  -4.855  1.00  0.00           C  
ATOM    181  C   ILE A  12      -5.097   2.349  -5.402  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.966   3.035  -6.414  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.661   2.705  -3.490  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.804   2.050  -2.711  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.925   4.192  -3.679  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -8.215   2.824  -1.478  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.666   0.152  -3.869  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -7.227   2.403  -5.534  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.744   2.594  -2.932  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.667   1.966  -3.352  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -7.495   1.064  -2.397  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -7.898   4.331  -4.125  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -6.896   4.686  -2.719  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -6.169   4.612  -4.325  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -7.368   3.378  -1.100  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -9.010   3.509  -1.731  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -8.561   2.136  -0.720  1.00  0.00           H  
ATOM    198  N   GLY A  13      -4.064   1.856  -4.724  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.703   2.111  -5.158  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.473   1.723  -6.605  1.00  0.00           C  
ATOM    201  O   GLY A  13      -1.991   2.528  -7.402  1.00  0.00           O  
ATOM    202  H   GLY A  13      -4.228   1.315  -3.924  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.490   3.163  -5.039  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -2.027   1.545  -4.534  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.817   0.485  -6.946  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.644  -0.008  -8.307  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.423   0.843  -9.303  1.00  0.00           C  
ATOM    208  O   VAL A  14      -2.884   1.274 -10.322  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.101  -1.474  -8.434  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -2.986  -1.946  -9.876  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.290  -2.366  -7.506  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.196  -0.110  -6.266  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.593   0.042  -8.550  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.138  -1.534  -8.141  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -3.968  -1.978 -10.323  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -2.359  -1.263 -10.430  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -2.549  -2.934  -9.897  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -1.307  -2.520  -7.925  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -2.200  -1.893  -6.539  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -2.788  -3.318  -7.396  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.695   1.083  -9.001  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.550   1.881  -9.872  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.936   3.254 -10.127  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.977   3.767 -11.245  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.940   2.039  -9.251  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.761   2.876 -10.047  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.068   0.712  -8.174  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.643   1.360 -10.813  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.407   1.070  -9.170  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.844   2.477  -8.268  1.00  0.00           H  
ATOM    231  HG  SER A  15      -7.794   3.754  -9.659  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.366   3.844  -9.081  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.741   5.157  -9.190  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.463   5.090 -10.018  1.00  0.00           C  
ATOM    235  O   VAL A  16      -2.304   5.822 -10.996  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -3.411   5.739  -7.803  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -2.712   7.082  -7.940  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.675   5.869  -6.966  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.365   3.385  -8.215  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -4.441   5.820  -9.679  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.740   5.058  -7.300  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -2.647   7.554  -6.970  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -1.718   6.933  -8.336  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -3.275   7.715  -8.610  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -5.437   5.215  -7.362  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -4.461   5.594  -5.943  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -5.025   6.890  -6.998  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.553   4.207  -9.621  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.287   4.044 -10.327  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.517   3.857 -11.823  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.199   4.425 -12.647  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.482   2.846  -9.764  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.454   3.149  -8.623  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       0.836   4.132  -7.642  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.858   1.865  -7.913  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.736   3.652  -8.835  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.296   4.939 -10.173  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.240   2.131  -9.402  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       1.047   2.407 -10.574  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.347   3.602  -9.031  1.00  0.00           H  
ATOM    261 HD11 LEU A  17       1.274   3.990  -6.666  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -0.230   3.964  -7.586  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       1.023   5.142  -7.977  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       2.734   1.451  -8.390  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       1.048   1.153  -7.968  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       2.079   2.081  -6.878  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.524   3.059 -12.166  1.00  0.00           N  
ATOM    268  CA  SER A  18      -1.848   2.796 -13.563  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.275   4.078 -14.272  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.736   4.429 -15.322  1.00  0.00           O  
ATOM    271  CB  SER A  18      -2.961   1.751 -13.663  1.00  0.00           C  
ATOM    272  OG  SER A  18      -3.746   1.951 -14.825  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.058   2.635 -11.463  1.00  0.00           H  
ATOM    274  HA  SER A  18      -0.960   2.412 -14.043  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -2.522   0.765 -13.704  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -3.599   1.825 -12.794  1.00  0.00           H  
ATOM    277  HG  SER A  18      -4.666   1.762 -14.626  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.247   4.774 -13.690  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.746   6.017 -14.264  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.601   6.969 -14.595  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.618   7.644 -15.625  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.726   6.723 -13.308  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -5.161   8.062 -13.883  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.930   5.836 -13.030  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.636   4.443 -12.854  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.275   5.776 -15.175  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -4.217   6.906 -12.373  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -5.627   7.907 -14.845  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -5.866   8.530 -13.211  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -4.298   8.701 -14.000  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -6.210   5.925 -11.991  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -6.757   6.145 -13.653  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -5.680   4.809 -13.250  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.608   7.017 -13.715  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.453   7.886 -13.912  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.368   7.436 -15.117  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.547   8.187 -16.075  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.424   7.896 -12.659  1.00  0.00           C  
ATOM    299  CG  LEU A  20       1.873   8.343 -12.856  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       1.925   9.690 -13.559  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       2.597   8.408 -11.519  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.650   6.456 -12.913  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.818   8.886 -14.095  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      -0.032   8.562 -11.942  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.437   6.893 -12.258  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.383   7.621 -13.479  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       2.953   9.956 -13.752  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       1.470  10.442 -12.931  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       1.387   9.629 -14.494  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       3.445   7.740 -11.537  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       1.922   8.113 -10.729  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       2.938   9.418 -11.344  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.863   6.203 -15.061  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.662   5.651 -16.148  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.951   5.807 -17.487  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.531   6.294 -18.458  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.972   4.160 -15.915  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.967   3.653 -16.949  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.497   3.940 -14.505  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.686   5.652 -14.270  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.597   6.190 -16.183  1.00  0.00           H  
ATOM    322  HB  VAL A  21       1.055   3.601 -16.027  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       3.774   4.364 -17.049  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       3.362   2.699 -16.631  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       2.469   3.539 -17.901  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       1.779   3.366 -13.939  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       3.433   3.401 -14.549  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       2.654   4.894 -14.025  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.311   5.392 -17.533  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.104   5.487 -18.753  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.096   6.909 -19.304  1.00  0.00           C  
ATOM    332  O   VAL A  22      -0.758   7.133 -20.466  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.561   5.050 -18.512  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.427   5.392 -19.714  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -2.626   3.562 -18.203  1.00  0.00           C  
ATOM    336  H   VAL A  22      -0.719   5.013 -16.727  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -0.668   4.825 -19.487  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -2.941   5.591 -17.657  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -4.418   4.987 -19.570  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -3.488   6.465 -19.821  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -2.991   4.965 -20.605  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -1.699   3.249 -17.747  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -3.444   3.370 -17.523  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -2.783   3.011 -19.118  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.470   7.866 -18.461  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.510   9.267 -18.865  1.00  0.00           C  
ATOM    347  C   SER A  23      -0.154   9.716 -19.401  1.00  0.00           C  
ATOM    348  O   SER A  23      -0.031  10.107 -20.562  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.921  10.148 -17.683  1.00  0.00           C  
ATOM    350  OG  SER A  23      -2.140  11.486 -18.097  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.729   7.624 -17.547  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.245   9.366 -19.649  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.832   9.764 -17.251  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -1.137  10.138 -16.940  1.00  0.00           H  
ATOM    355  HG  SER A  23      -3.083  11.639 -18.198  1.00  0.00           H  
ATOM    356  N   VAL A  24       0.862   9.658 -18.546  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.210  10.057 -18.933  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.631   9.383 -20.234  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.248  10.006 -21.098  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.234   9.714 -17.835  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.639  10.097 -18.275  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       2.868  10.405 -16.530  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.702   9.338 -17.634  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.213  11.128 -19.076  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.211   8.646 -17.671  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       5.301  10.080 -17.421  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.988   9.395 -19.017  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       4.624  11.091 -18.698  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       1.801  10.341 -16.377  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       3.379   9.922 -15.710  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.164  11.443 -16.577  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.294   8.104 -20.367  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.635   7.344 -21.564  1.00  0.00           C  
ATOM    374  C   VAL A  25       2.116   8.035 -22.820  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.892   8.421 -23.694  1.00  0.00           O  
ATOM    376  CB  VAL A  25       2.063   5.915 -21.504  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       1.816   5.379 -22.905  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       3.000   4.999 -20.731  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.803   7.661 -19.644  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.712   7.276 -21.621  1.00  0.00           H  
ATOM    381  HB  VAL A  25       1.117   5.949 -20.983  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       1.750   4.301 -22.872  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       0.892   5.786 -23.289  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       2.633   5.668 -23.550  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       2.422   4.355 -20.086  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       3.569   4.396 -21.425  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       3.676   5.594 -20.135  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.799   8.187 -22.903  1.00  0.00           N  
ATOM    389  CA  ALA A  26       0.176   8.834 -24.052  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.622  10.287 -24.172  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.779  10.809 -25.276  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.340   8.753 -23.945  1.00  0.00           C  
ATOM    393  H   ALA A  26       0.233   7.858 -22.174  1.00  0.00           H  
ATOM    394  HA  ALA A  26       0.479   8.299 -24.941  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -1.781   8.997 -24.901  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -1.627   7.751 -23.661  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -1.686   9.453 -23.199  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.826  10.936 -23.030  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.254  12.329 -23.008  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.484  12.539 -23.885  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.454  13.319 -24.838  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.574  12.796 -21.576  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.361  14.097 -21.601  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.293  12.953 -20.770  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.684  10.466 -22.182  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.444  12.934 -23.389  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.183  12.041 -21.100  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       1.850  14.815 -22.225  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       2.446  14.486 -20.597  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       3.348  13.912 -22.000  1.00  0.00           H  
ATOM    411 HG21 VAL A  27       0.003  13.993 -20.757  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      -0.492  12.366 -21.222  1.00  0.00           H  
ATOM    413 HG23 VAL A  27       0.460  12.613 -19.759  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.564  11.839 -23.558  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.805  11.948 -24.317  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.624  11.421 -25.737  1.00  0.00           C  
ATOM    417  O   LEU A  28       5.236  11.923 -26.679  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.924  11.177 -23.614  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.306  11.671 -22.218  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.317  10.517 -21.228  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.661  12.363 -22.249  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.527  11.233 -22.789  1.00  0.00           H  
ATOM    423  HA  LEU A  28       5.073  12.992 -24.365  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.613  10.148 -23.527  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.805  11.233 -24.238  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.570  12.390 -21.884  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       6.150  10.897 -20.231  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       7.274  10.018 -21.268  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       5.535   9.817 -21.483  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       8.436  11.628 -22.402  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       7.827  12.872 -21.310  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       7.680  13.081 -23.056  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.776  10.407 -25.883  1.00  0.00           N  
ATOM    434  CA  VAL A  29       3.511   9.815 -27.188  1.00  0.00           C  
ATOM    435  C   VAL A  29       3.036  10.867 -28.184  1.00  0.00           C  
ATOM    436  O   VAL A  29       3.557  10.966 -29.295  1.00  0.00           O  
ATOM    437  CB  VAL A  29       2.453   8.699 -27.094  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.921   8.349 -28.475  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       3.034   7.471 -26.409  1.00  0.00           C  
ATOM    440  H   VAL A  29       3.318  10.050 -25.094  1.00  0.00           H  
ATOM    441  HA  VAL A  29       4.431   9.380 -27.551  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.629   9.062 -26.497  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       0.993   8.873 -28.647  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       2.644   8.639 -29.224  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       1.749   7.284 -28.535  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       3.206   6.699 -27.144  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       3.969   7.731 -25.935  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       2.340   7.112 -25.664  1.00  0.00           H  
ATOM    449  N   TYR A  30       2.044  11.652 -27.778  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.497  12.697 -28.635  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.340  13.966 -28.553  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.666  14.577 -29.571  1.00  0.00           O  
ATOM    453  CB  TYR A  30       0.052  13.006 -28.239  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.672  13.889 -29.230  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -1.020  15.194 -28.903  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.009  13.419 -30.494  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.682  16.004 -29.805  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -1.669  14.223 -31.402  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.004  15.515 -31.053  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.663  16.318 -31.955  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.670  11.525 -26.881  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.512  12.334 -29.652  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.497  12.080 -28.158  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.047  13.507 -27.282  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -0.766  15.575 -27.924  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -0.746  12.406 -30.764  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -1.943  17.016 -29.532  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -1.922  13.839 -32.380  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -3.118  15.770 -32.599  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.691  14.357 -27.332  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.498  15.552 -27.114  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.810  15.471 -27.887  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.101  16.323 -28.726  1.00  0.00           O  
ATOM    474  CB  LYS A  31       3.784  15.733 -25.621  1.00  0.00           C  
ATOM    475  CG  LYS A  31       4.680  16.920 -25.313  1.00  0.00           C  
ATOM    476  CD  LYS A  31       5.574  16.648 -24.115  1.00  0.00           C  
ATOM    477  CE  LYS A  31       6.559  15.524 -24.398  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       7.900  15.803 -23.815  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.401  13.828 -26.559  1.00  0.00           H  
ATOM    480  HA  LYS A  31       2.936  16.402 -27.470  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       2.847  15.872 -25.102  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.264  14.840 -25.247  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.301  17.123 -26.173  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.062  17.781 -25.102  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.126  17.545 -23.878  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       4.956  16.371 -23.272  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.174  14.610 -23.972  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       6.656  15.410 -25.467  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.007  15.303 -22.909  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       8.013  16.824 -23.650  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.646  15.484 -24.466  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.599  14.440 -27.599  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.880  14.248 -28.268  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.680  13.954 -29.752  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.584  14.156 -30.563  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.657  13.106 -27.610  1.00  0.00           C  
ATOM    497  CG  PHE A  32       9.142  13.197 -27.811  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.722  12.776 -28.997  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.960  13.704 -26.814  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      11.088  12.859 -29.185  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      11.327  13.790 -26.996  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.892  13.365 -28.183  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.312  13.794 -26.920  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.446  15.161 -28.168  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.465  13.115 -26.548  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.322  12.167 -28.024  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       9.093  12.379 -29.782  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       9.520  14.035 -25.884  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.527  12.526 -30.115  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.953  14.186 -26.211  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.960  13.432 -28.328  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.491  13.474 -30.099  1.00  0.00           N  
ATOM    513  CA  TYR A  33       5.172  13.149 -31.484  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.656  14.246 -32.427  1.00  0.00           C  
ATOM    515  O   TYR A  33       6.216  13.968 -33.487  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.665  12.947 -31.648  1.00  0.00           C  
ATOM    517  CG  TYR A  33       3.303  11.888 -32.666  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       3.594  12.064 -34.013  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       2.670  10.713 -32.280  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       3.264  11.100 -34.946  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       2.339   9.743 -33.206  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       2.638   9.942 -34.538  1.00  0.00           C  
ATOM    523  OH  TYR A  33       2.308   8.978 -35.464  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.811  13.334 -29.407  1.00  0.00           H  
ATOM    525  HA  TYR A  33       5.678  12.227 -31.733  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       3.242  12.653 -30.700  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       3.216  13.878 -31.964  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       4.085  12.973 -34.330  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       2.437  10.561 -31.236  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       3.498  11.255 -35.990  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       1.848   8.836 -32.887  1.00  0.00           H  
ATOM    532  HH  TYR A  33       1.375   9.048 -35.679  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.435  15.496 -32.032  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.847  16.637 -32.840  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.335  16.559 -33.173  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.732  16.704 -34.329  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.545  17.945 -32.106  1.00  0.00           C  
ATOM    538  CG  PHE A  34       5.205  19.083 -33.025  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       6.132  20.079 -33.290  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       3.958  19.158 -33.624  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       5.822  21.127 -34.135  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       3.643  20.204 -34.471  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       4.575  21.191 -34.726  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.983  15.654 -31.176  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.283  16.612 -33.760  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.706  17.792 -31.444  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       6.409  18.232 -31.526  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       7.108  20.030 -32.827  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       3.227  18.389 -33.425  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       6.554  21.897 -34.332  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       2.667  20.252 -34.931  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       4.332  22.009 -35.387  1.00  0.00           H  
ATOM    553  N   HIS A  35       8.152  16.330 -32.150  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.596  16.233 -32.333  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.937  15.277 -33.472  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.806  15.562 -34.297  1.00  0.00           O  
ATOM    557  CB  HIS A  35      10.264  15.764 -31.040  1.00  0.00           C  
ATOM    558  CG  HIS A  35      10.229  16.783 -29.943  1.00  0.00           C  
ATOM    559  ND1 HIS A  35       9.715  16.523 -28.690  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      10.650  18.069 -29.916  1.00  0.00           C  
ATOM    561  CE1 HIS A  35       9.820  17.606 -27.941  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      10.384  18.558 -28.661  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.776  16.224 -31.252  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.966  17.216 -32.582  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       9.761  14.877 -30.684  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      11.299  15.528 -31.242  1.00  0.00           H  
ATOM    567  HD1 HIS A  35       9.330  15.672 -28.395  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      11.110  18.611 -30.731  1.00  0.00           H  
ATOM    569  HE1 HIS A  35       9.499  17.697 -26.914  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.248  14.141 -33.510  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.477  13.142 -34.548  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.416  13.773 -35.935  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.386  13.729 -36.691  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.444  12.019 -34.440  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.357  11.315 -33.086  1.00  0.00           C  
ATOM    576  CD1 LEU A  36       7.099  10.465 -33.006  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       9.595  10.462 -32.848  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.568  13.970 -32.826  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.463  12.728 -34.397  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.474  12.441 -34.656  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.686  11.276 -35.186  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.307  12.059 -32.302  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       7.273   9.517 -33.493  1.00  0.00           H  
ATOM    584 HD12 LEU A  36       6.286  10.979 -33.497  1.00  0.00           H  
ATOM    585 HD13 LEU A  36       6.843  10.296 -31.970  1.00  0.00           H  
ATOM    586 HD21 LEU A  36      10.434  11.102 -32.619  1.00  0.00           H  
ATOM    587 HD22 LEU A  36       9.813   9.888 -33.737  1.00  0.00           H  
ATOM    588 HD23 LEU A  36       9.417   9.791 -32.021  1.00  0.00           H  
ATOM    589  N   MET A  37       8.271  14.362 -36.262  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.085  15.006 -37.557  1.00  0.00           C  
ATOM    591  C   MET A  37       9.172  16.045 -37.809  1.00  0.00           C  
ATOM    592  O   MET A  37       9.701  16.149 -38.916  1.00  0.00           O  
ATOM    593  CB  MET A  37       6.706  15.666 -37.629  1.00  0.00           C  
ATOM    594  CG  MET A  37       5.645  14.788 -38.273  1.00  0.00           C  
ATOM    595  SD  MET A  37       3.973  15.243 -37.777  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.050  14.945 -36.012  1.00  0.00           C  
ATOM    597  H   MET A  37       7.533  14.365 -35.616  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.149  14.243 -38.318  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.383  15.908 -36.628  1.00  0.00           H  
ATOM    600  HB3 MET A  37       6.786  16.577 -38.203  1.00  0.00           H  
ATOM    601  HG2 MET A  37       5.724  14.880 -39.346  1.00  0.00           H  
ATOM    602  HG3 MET A  37       5.825  13.762 -37.988  1.00  0.00           H  
ATOM    603  HE1 MET A  37       3.069  14.678 -35.649  1.00  0.00           H  
ATOM    604  HE2 MET A  37       4.740  14.137 -35.814  1.00  0.00           H  
ATOM    605  HE3 MET A  37       4.389  15.840 -35.511  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.502  16.812 -36.776  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.527  17.844 -36.885  1.00  0.00           C  
ATOM    608  C   LEU A  38      11.883  17.231 -37.224  1.00  0.00           C  
ATOM    609  O   LEU A  38      12.663  17.805 -37.985  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.625  18.635 -35.579  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.725  19.867 -35.472  1.00  0.00           C  
ATOM    612  CD1 LEU A  38      10.134  20.917 -36.494  1.00  0.00           C  
ATOM    613  CD2 LEU A  38       8.265  19.479 -35.658  1.00  0.00           C  
ATOM    614  H   LEU A  38       9.046  16.683 -35.918  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.240  18.514 -37.682  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.370  17.969 -34.770  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.649  18.961 -35.467  1.00  0.00           H  
ATOM    618  HG  LEU A  38       9.834  20.300 -34.487  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       9.472  21.767 -36.420  1.00  0.00           H  
ATOM    620 HD12 LEU A  38      10.071  20.496 -37.486  1.00  0.00           H  
ATOM    621 HD13 LEU A  38      11.149  21.232 -36.300  1.00  0.00           H  
ATOM    622 HD21 LEU A  38       8.169  18.849 -36.530  1.00  0.00           H  
ATOM    623 HD22 LEU A  38       7.670  20.371 -35.791  1.00  0.00           H  
ATOM    624 HD23 LEU A  38       7.922  18.942 -34.786  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.156  16.062 -36.656  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.416  15.369 -36.900  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.409  14.689 -38.265  1.00  0.00           C  
ATOM    628  O   LEU A  39      14.431  14.633 -38.947  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.672  14.334 -35.803  1.00  0.00           C  
ATOM    630  CG  LEU A  39      14.460  14.824 -34.588  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      15.830  15.332 -35.010  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      13.688  15.912 -33.855  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.495  15.654 -36.059  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.207  16.104 -36.881  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.714  13.978 -35.454  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.219  13.513 -36.245  1.00  0.00           H  
ATOM    637  HG  LEU A  39      14.607  13.999 -33.905  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      16.026  15.034 -36.028  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      16.585  14.914 -34.360  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      15.851  16.410 -34.939  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      14.349  16.422 -33.170  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      12.873  15.465 -33.303  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      13.295  16.619 -34.570  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.248  14.174 -38.658  1.00  0.00           N  
ATOM    645  CA  ALA A  40      12.106  13.502 -39.943  1.00  0.00           C  
ATOM    646  C   ALA A  40      12.402  14.454 -41.096  1.00  0.00           C  
ATOM    647  O   ALA A  40      13.199  14.144 -41.981  1.00  0.00           O  
ATOM    648  CB  ALA A  40      10.708  12.919 -40.083  1.00  0.00           C  
ATOM    649  H   ALA A  40      11.468  14.250 -38.069  1.00  0.00           H  
ATOM    650  HA  ALA A  40      12.814  12.686 -39.972  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      10.066  13.640 -40.569  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      10.751  12.018 -40.675  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      10.314  12.689 -39.104  1.00  0.00           H  
ATOM    654  N   GLY A  41      11.754  15.615 -41.081  1.00  0.00           N  
ATOM    655  CA  GLY A  41      11.962  16.595 -42.131  1.00  0.00           C  
ATOM    656  C   GLY A  41      13.071  17.574 -41.801  1.00  0.00           C  
ATOM    657  O   GLY A  41      13.058  18.715 -42.262  1.00  0.00           O  
ATOM    658  H   GLY A  41      11.131  15.808 -40.350  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      12.212  16.078 -43.046  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      11.044  17.145 -42.280  1.00  0.00           H  
ATOM    661  N   CYS A  42      14.031  17.128 -40.999  1.00  0.00           N  
ATOM    662  CA  CYS A  42      15.152  17.974 -40.605  1.00  0.00           C  
ATOM    663  C   CYS A  42      16.217  18.010 -41.696  1.00  0.00           C  
ATOM    664  O   CYS A  42      16.927  19.004 -41.852  1.00  0.00           O  
ATOM    665  CB  CYS A  42      15.762  17.471 -39.296  1.00  0.00           C  
ATOM    666  SG  CYS A  42      16.876  18.651 -38.499  1.00  0.00           S  
ATOM    667  H   CYS A  42      13.986  16.208 -40.663  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.774  18.974 -40.454  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      14.968  17.248 -38.599  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.323  16.569 -39.493  1.00  0.00           H  
ATOM    671  HG  CYS A  42      16.388  19.867 -38.690  1.00  0.00           H  
ATOM    672  N   ILE A  43      16.323  16.920 -42.447  1.00  0.00           N  
ATOM    673  CA  ILE A  43      17.301  16.826 -43.524  1.00  0.00           C  
ATOM    674  C   ILE A  43      16.682  17.208 -44.864  1.00  0.00           C  
ATOM    675  O   ILE A  43      15.874  16.466 -45.422  1.00  0.00           O  
ATOM    676  CB  ILE A  43      17.889  15.407 -43.629  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      18.538  15.001 -42.304  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      18.900  15.335 -44.763  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      18.893  13.532 -42.230  1.00  0.00           C  
ATOM    680  H   ILE A  43      15.729  16.160 -42.275  1.00  0.00           H  
ATOM    681  HA  ILE A  43      18.106  17.512 -43.302  1.00  0.00           H  
ATOM    682  HB  ILE A  43      17.084  14.723 -43.852  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      19.444  15.568 -42.165  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      17.855  15.219 -41.495  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      18.404  15.015 -45.668  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      19.336  16.310 -44.919  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      19.676  14.628 -44.510  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      19.957  13.426 -42.077  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      18.363  13.074 -41.409  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      18.614  13.048 -43.155  1.00  0.00           H  
ATOM    691  N   LYS A  44      17.068  18.371 -45.378  1.00  0.00           N  
ATOM    692  CA  LYS A  44      16.555  18.853 -46.655  1.00  0.00           C  
ATOM    693  C   LYS A  44      17.571  18.627 -47.769  1.00  0.00           C  
ATOM    694  O   LYS A  44      18.777  18.579 -47.523  1.00  0.00           O  
ATOM    695  CB  LYS A  44      16.207  20.340 -46.560  1.00  0.00           C  
ATOM    696  CG  LYS A  44      15.250  20.670 -45.428  1.00  0.00           C  
ATOM    697  CD  LYS A  44      14.555  22.002 -45.656  1.00  0.00           C  
ATOM    698  CE  LYS A  44      13.297  22.126 -44.810  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      12.720  23.498 -44.872  1.00  0.00           N  
ATOM    700  H   LYS A  44      17.716  18.920 -44.886  1.00  0.00           H  
ATOM    701  HA  LYS A  44      15.659  18.296 -46.883  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      17.117  20.901 -46.409  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.753  20.651 -47.490  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      14.503  19.893 -45.362  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      15.805  20.718 -44.502  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      15.232  22.801 -45.393  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      14.286  22.084 -46.699  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      12.565  21.420 -45.171  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      13.545  21.895 -43.784  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      12.866  23.987 -43.965  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      11.700  23.448 -45.065  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      13.179  24.045 -45.627  1.00  0.00           H  
ATOM    713  N   TYR A  45      17.077  18.491 -48.995  1.00  0.00           N  
ATOM    714  CA  TYR A  45      17.943  18.270 -50.147  1.00  0.00           C  
ATOM    715  C   TYR A  45      18.782  19.509 -50.445  1.00  0.00           C  
ATOM    716  O   TYR A  45      18.452  20.614 -50.015  1.00  0.00           O  
ATOM    717  CB  TYR A  45      17.108  17.899 -51.375  1.00  0.00           C  
ATOM    718  CG  TYR A  45      16.788  16.424 -51.466  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      17.034  15.711 -52.633  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      16.240  15.744 -50.386  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      16.743  14.364 -52.722  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      15.947  14.396 -50.465  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      16.200  13.710 -51.635  1.00  0.00           C  
ATOM    724  OH  TYR A  45      15.908  12.368 -51.718  1.00  0.00           O  
ATOM    725  H   TYR A  45      16.108  18.539 -49.128  1.00  0.00           H  
ATOM    726  HA  TYR A  45      18.604  17.449 -49.913  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      16.175  18.439 -51.343  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      17.650  18.177 -52.267  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      17.460  16.226 -53.483  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      16.042  16.284 -49.472  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      16.941  13.826 -53.638  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      15.521  13.884 -49.615  1.00  0.00           H  
ATOM    733  HH  TYR A  45      15.943  11.978 -50.842  1.00  0.00           H  
ATOM    734  N   GLY A  46      19.870  19.316 -51.184  1.00  0.00           N  
ATOM    735  CA  GLY A  46      20.740  20.425 -51.527  1.00  0.00           C  
ATOM    736  C   GLY A  46      21.905  20.568 -50.567  1.00  0.00           C  
ATOM    737  O   GLY A  46      21.802  21.260 -49.554  1.00  0.00           O  
ATOM    738  H   GLY A  46      20.084  18.412 -51.498  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      21.126  20.271 -52.524  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      20.163  21.338 -51.512  1.00  0.00           H  
ATOM    741  N   ARG A  47      23.015  19.909 -50.884  1.00  0.00           N  
ATOM    742  CA  ARG A  47      24.202  19.963 -50.040  1.00  0.00           C  
ATOM    743  C   ARG A  47      24.873  21.331 -50.132  1.00  0.00           C  
ATOM    744  O   ARG A  47      25.502  21.659 -51.136  1.00  0.00           O  
ATOM    745  CB  ARG A  47      25.192  18.870 -50.446  1.00  0.00           C  
ATOM    746  CG  ARG A  47      24.631  17.463 -50.321  1.00  0.00           C  
ATOM    747  CD  ARG A  47      24.495  17.044 -48.865  1.00  0.00           C  
ATOM    748  NE  ARG A  47      24.600  15.597 -48.700  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      25.739  14.924 -48.821  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      26.864  15.564 -49.107  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      25.754  13.607 -48.656  1.00  0.00           N  
ATOM    752  H   ARG A  47      23.035  19.373 -51.704  1.00  0.00           H  
ATOM    753  HA  ARG A  47      23.892  19.795 -49.019  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      25.484  19.027 -51.474  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      26.067  18.942 -49.817  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      23.656  17.431 -50.785  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      25.294  16.775 -50.824  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      25.278  17.520 -48.293  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      23.533  17.371 -48.499  1.00  0.00           H  
ATOM    760  HE  ARG A  47      23.781  15.104 -48.488  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      26.856  16.556 -49.231  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      27.720  15.055 -49.197  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      24.907  13.121 -48.440  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      26.611  13.102 -48.748  1.00  0.00           H  
ATOM    765  N   GLY A  48      24.732  22.125 -49.074  1.00  0.00           N  
ATOM    766  CA  GLY A  48      25.329  23.448 -49.056  1.00  0.00           C  
ATOM    767  C   GLY A  48      26.772  23.427 -48.592  1.00  0.00           C  
ATOM    768  O   GLY A  48      27.422  24.469 -48.518  1.00  0.00           O  
ATOM    769  H   GLY A  48      24.219  21.810 -48.301  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      25.288  23.863 -50.052  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      24.758  24.078 -48.390  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.294  -7.884   6.187  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.719  -6.815   5.378  1.00  0.00           C  
ATOM      3  C   MET A   1       2.372  -7.236   4.798  1.00  0.00           C  
ATOM      4  O   MET A   1       2.204  -8.371   4.356  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.676  -6.430   4.249  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.054  -6.012   4.735  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.243  -5.839   3.391  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.788  -5.997   4.283  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.847  -8.567   5.752  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.570  -5.959   6.019  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.793  -7.276   3.588  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.249  -5.607   3.695  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.969  -5.063   5.245  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.418  -6.758   5.426  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.423  -5.154   4.055  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.590  -6.021   5.344  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.283  -6.911   3.987  1.00  0.00           H  
ATOM     18  N   ASN A   2       1.416  -6.313   4.804  1.00  0.00           N  
ATOM     19  CA  ASN A   2       0.084  -6.589   4.279  1.00  0.00           C  
ATOM     20  C   ASN A   2      -0.135  -5.877   2.948  1.00  0.00           C  
ATOM     21  O   ASN A   2      -1.143  -5.197   2.755  1.00  0.00           O  
ATOM     22  CB  ASN A   2      -0.984  -6.154   5.285  1.00  0.00           C  
ATOM     23  CG  ASN A   2      -0.849  -6.867   6.617  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      -1.411  -7.943   6.817  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      -0.100  -6.267   7.535  1.00  0.00           N  
ATOM     26  H   ASN A   2       1.611  -5.425   5.170  1.00  0.00           H  
ATOM     27  HA  ASN A   2       0.004  -7.654   4.122  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      -0.895  -5.091   5.457  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      -1.961  -6.368   4.880  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       0.317  -5.410   7.306  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       0.005  -6.706   8.405  1.00  0.00           H  
ATOM     32  N   ILE A   3       0.815  -6.039   2.034  1.00  0.00           N  
ATOM     33  CA  ILE A   3       0.725  -5.413   0.720  1.00  0.00           C  
ATOM     34  C   ILE A   3       0.752  -6.458  -0.390  1.00  0.00           C  
ATOM     35  O   ILE A   3       1.074  -7.623  -0.154  1.00  0.00           O  
ATOM     36  CB  ILE A   3       1.873  -4.411   0.494  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       2.293  -3.775   1.821  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       1.453  -3.340  -0.502  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       1.164  -3.068   2.537  1.00  0.00           C  
ATOM     40  H   ILE A   3       1.595  -6.593   2.247  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -0.210  -4.875   0.671  1.00  0.00           H  
ATOM     42  HB  ILE A   3       2.712  -4.947   0.078  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       2.671  -4.544   2.478  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       3.073  -3.052   1.634  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       1.835  -2.382  -0.182  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       1.853  -3.579  -1.476  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       0.376  -3.300  -0.555  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       0.249  -3.191   1.976  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       1.042  -3.490   3.523  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       1.394  -2.016   2.622  1.00  0.00           H  
ATOM     51  N   THR A   4       0.413  -6.033  -1.603  1.00  0.00           N  
ATOM     52  CA  THR A   4       0.399  -6.932  -2.751  1.00  0.00           C  
ATOM     53  C   THR A   4      -0.655  -8.021  -2.583  1.00  0.00           C  
ATOM     54  O   THR A   4      -0.366  -9.207  -2.741  1.00  0.00           O  
ATOM     55  CB  THR A   4       1.774  -7.592  -2.965  1.00  0.00           C  
ATOM     56  OG1 THR A   4       2.813  -6.618  -2.816  1.00  0.00           O  
ATOM     57  CG2 THR A   4       1.860  -8.227  -4.344  1.00  0.00           C  
ATOM     58  H   THR A   4       0.166  -5.093  -1.728  1.00  0.00           H  
ATOM     59  HA  THR A   4       0.163  -6.347  -3.629  1.00  0.00           H  
ATOM     60  HB  THR A   4       1.905  -8.364  -2.220  1.00  0.00           H  
ATOM     61  HG1 THR A   4       3.223  -6.718  -1.953  1.00  0.00           H  
ATOM     62 HG21 THR A   4       2.795  -7.950  -4.810  1.00  0.00           H  
ATOM     63 HG22 THR A   4       1.038  -7.880  -4.952  1.00  0.00           H  
ATOM     64 HG23 THR A   4       1.810  -9.301  -4.250  1.00  0.00           H  
ATOM     65  N   SER A   5      -1.878  -7.610  -2.264  1.00  0.00           N  
ATOM     66  CA  SER A   5      -2.975  -8.552  -2.072  1.00  0.00           C  
ATOM     67  C   SER A   5      -4.240  -8.061  -2.768  1.00  0.00           C  
ATOM     68  O   SER A   5      -4.205  -7.102  -3.539  1.00  0.00           O  
ATOM     69  CB  SER A   5      -3.246  -8.755  -0.580  1.00  0.00           C  
ATOM     70  OG  SER A   5      -3.915  -9.982  -0.345  1.00  0.00           O  
ATOM     71  H   SER A   5      -2.046  -6.651  -2.152  1.00  0.00           H  
ATOM     72  HA  SER A   5      -2.681  -9.496  -2.507  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -2.309  -8.762  -0.044  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -3.863  -7.946  -0.216  1.00  0.00           H  
ATOM     75  HG  SER A   5      -3.522 -10.670  -0.886  1.00  0.00           H  
ATOM     76  N   GLN A   6      -5.357  -8.727  -2.490  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -6.634  -8.359  -3.090  1.00  0.00           C  
ATOM     78  C   GLN A   6      -7.482  -7.551  -2.114  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.692  -7.752  -2.013  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -7.395  -9.611  -3.529  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -8.379  -9.360  -4.660  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -7.723  -9.414  -6.026  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -6.519  -9.195  -6.159  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -8.514  -9.706  -7.052  1.00  0.00           N  
ATOM     85  H   GLN A   6      -5.321  -9.482  -1.868  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -6.429  -7.751  -3.958  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -6.683 -10.354  -3.857  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -7.944  -9.999  -2.684  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -9.153 -10.112  -4.621  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -8.820  -8.384  -4.526  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -9.465  -9.867  -6.872  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -8.117  -9.746  -7.946  1.00  0.00           H  
ATOM     93  N   MET A   7      -6.838  -6.636  -1.396  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.534  -5.796  -0.427  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.833  -4.421  -1.015  1.00  0.00           C  
ATOM     96  O   MET A   7      -7.262  -4.034  -2.034  1.00  0.00           O  
ATOM     97  CB  MET A   7      -6.698  -5.649   0.846  1.00  0.00           C  
ATOM     98  CG  MET A   7      -5.520  -4.701   0.692  1.00  0.00           C  
ATOM     99  SD  MET A   7      -4.002  -5.358   1.412  1.00  0.00           S  
ATOM    100  CE  MET A   7      -2.767  -4.494   0.445  1.00  0.00           C  
ATOM    101  H   MET A   7      -5.873  -6.521  -1.521  1.00  0.00           H  
ATOM    102  HA  MET A   7      -8.467  -6.280  -0.180  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -7.332  -5.277   1.637  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -6.317  -6.620   1.127  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -5.353  -4.521  -0.359  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -5.760  -3.769   1.181  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -2.122  -3.931   1.104  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -2.180  -5.210  -0.110  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -3.257  -3.818  -0.243  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.732  -3.687  -0.366  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -9.107  -2.355  -0.826  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.869  -1.505  -1.096  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.793  -0.801  -2.104  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -9.996  -1.667   0.211  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -10.843  -0.564  -0.395  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -11.763  -0.826  -1.169  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -10.534   0.679  -0.044  1.00  0.00           N  
ATOM    118  H   ASN A   8      -9.153  -4.050   0.441  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.661  -2.466  -1.746  1.00  0.00           H  
ATOM    120  HB2 ASN A   8     -10.656  -2.399   0.653  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -9.374  -1.237   0.982  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      -9.787   0.813   0.577  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -11.065   1.412  -0.420  1.00  0.00           H  
ATOM    124  N   LYS A   9      -6.901  -1.574  -0.189  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.665  -0.813  -0.329  1.00  0.00           C  
ATOM    126  C   LYS A   9      -5.072  -0.988  -1.723  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.813  -0.011  -2.427  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.649  -1.253   0.728  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -3.625  -0.184   1.069  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -2.560  -0.068  -0.009  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -1.303   0.607   0.520  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -0.447  -0.339   1.287  1.00  0.00           N  
ATOM    133  H   LYS A   9      -7.020  -2.153   0.593  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -5.899   0.230  -0.179  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -5.178  -1.516   1.631  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -4.122  -2.123   0.363  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -4.128   0.766   1.166  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -3.150  -0.439   2.006  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -2.303  -1.058  -0.358  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -2.953   0.514  -0.830  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -0.739   0.993  -0.316  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -1.593   1.422   1.166  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -0.581  -0.194   2.308  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9       0.555  -0.183   1.055  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -0.697  -1.320   1.051  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.861  -2.240  -2.119  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.300  -2.543  -3.429  1.00  0.00           C  
ATOM    148  C   THR A  10      -5.090  -1.857  -4.538  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.513  -1.332  -5.490  1.00  0.00           O  
ATOM    150  CB  THR A  10      -4.278  -4.060  -3.694  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -4.834  -4.760  -2.575  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -2.858  -4.545  -3.947  1.00  0.00           C  
ATOM    153  H   THR A  10      -5.089  -2.976  -1.513  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.283  -2.180  -3.448  1.00  0.00           H  
ATOM    155  HB  THR A  10      -4.874  -4.266  -4.570  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -5.775  -4.890  -2.714  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -2.883  -5.414  -4.587  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -2.393  -4.802  -3.007  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -2.291  -3.761  -4.427  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.413  -1.865  -4.407  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.281  -1.242  -5.398  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.932   0.231  -5.587  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.978   0.752  -6.701  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.764  -1.359  -5.000  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -9.150  -2.828  -4.813  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.648  -0.703  -6.050  1.00  0.00           C  
ATOM    167  CD1 ILE A  11     -10.466  -3.020  -4.093  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.813  -2.300  -3.626  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -7.139  -1.757  -6.337  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.906  -0.836  -4.067  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -9.230  -3.298  -5.781  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -8.381  -3.324  -4.239  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      -9.068  -0.512  -6.941  1.00  0.00           H  
ATOM    174 HG22 ILE A  11     -10.470  -1.361  -6.290  1.00  0.00           H  
ATOM    175 HG23 ILE A  11     -10.033   0.229  -5.665  1.00  0.00           H  
ATOM    176 HD11 ILE A  11     -10.860  -2.058  -3.798  1.00  0.00           H  
ATOM    177 HD12 ILE A  11     -11.168  -3.512  -4.749  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.309  -3.628  -3.213  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.582   0.895  -4.490  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.222   2.307  -4.536  1.00  0.00           C  
ATOM    181  C   ILE A  12      -4.860   2.506  -5.192  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.736   3.219  -6.186  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.195   2.926  -3.126  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.338   2.365  -2.277  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.288   4.443  -3.212  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -7.542   3.105  -0.973  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.564   0.424  -3.631  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -6.970   2.823  -5.120  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.254   2.673  -2.663  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.257   2.423  -2.838  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -7.128   1.331  -2.043  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -7.272   4.724  -3.556  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -6.113   4.869  -2.236  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -5.546   4.810  -3.905  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -8.091   2.479  -0.286  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -6.583   3.355  -0.547  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -8.101   4.011  -1.158  1.00  0.00           H  
ATOM    198  N   GLY A  13      -3.838   1.868  -4.628  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.498   1.986  -5.173  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.431   1.599  -6.636  1.00  0.00           C  
ATOM    201  O   GLY A  13      -1.927   2.358  -7.465  1.00  0.00           O  
ATOM    202  H   GLY A  13      -3.996   1.313  -3.836  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.167   3.009  -5.066  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -1.836   1.344  -4.611  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.938   0.413  -6.957  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.933  -0.075  -8.331  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.653   0.894  -9.261  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.136   1.258 -10.317  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.597  -1.461  -8.437  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.641  -1.922  -9.886  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.863  -2.471  -7.569  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.326  -0.148  -6.252  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.905  -0.167  -8.649  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.613  -1.379  -8.077  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -3.904  -2.970  -9.922  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -4.378  -1.346 -10.425  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -2.671  -1.780 -10.338  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -1.965  -2.793  -8.074  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -2.600  -2.013  -6.626  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -3.501  -3.323  -7.389  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.851   1.310  -8.861  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.645   2.236  -9.660  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.870   3.521  -9.933  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.935   4.079 -11.028  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.959   2.560  -8.948  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.755   3.441  -9.722  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.210   0.984  -8.009  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.865   1.756 -10.602  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.511   1.648  -8.782  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.744   3.029  -7.998  1.00  0.00           H  
ATOM    231  HG  SER A  15      -8.644   3.472  -9.360  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.136   3.987  -8.927  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.347   5.206  -9.057  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.152   4.992  -9.979  1.00  0.00           C  
ATOM    235  O   VAL A  16      -1.957   5.733 -10.943  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -2.842   5.696  -7.686  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -1.981   6.940  -7.848  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.013   5.966  -6.753  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.124   3.498  -8.078  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -3.982   5.972  -9.478  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.233   4.918  -7.250  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -2.448   7.611  -8.554  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -1.879   7.434  -6.893  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -1.005   6.656  -8.213  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -4.141   7.031  -6.636  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -4.913   5.539  -7.171  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -3.817   5.518  -5.790  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.354   3.973  -9.677  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.177   3.660 -10.480  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.536   3.565 -11.959  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.201   4.046 -12.820  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.450   2.346 -10.010  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.534   2.465  -8.938  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       1.123   3.470  -7.873  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.816   1.107  -8.313  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.560   3.418  -8.897  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.537   4.458 -10.346  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.340   1.726  -9.614  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       0.887   1.862 -10.872  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.447   2.820  -9.396  1.00  0.00           H  
ATOM    261 HD11 LEU A  17       0.051   3.447  -7.751  1.00  0.00           H  
ATOM    262 HD12 LEU A  17       1.430   4.460  -8.175  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       1.598   3.216  -6.937  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       0.906   0.527  -8.285  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       2.186   1.244  -7.307  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       2.557   0.587  -8.901  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.675   2.942 -12.248  1.00  0.00           N  
ATOM    268  CA  SER A  18      -2.132   2.782 -13.623  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.439   4.137 -14.254  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.937   4.462 -15.330  1.00  0.00           O  
ATOM    271  CB  SER A  18      -3.374   1.891 -13.670  1.00  0.00           C  
ATOM    272  OG  SER A  18      -4.195   2.100 -12.534  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.219   2.579 -11.518  1.00  0.00           H  
ATOM    274  HA  SER A  18      -1.338   2.309 -14.183  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -3.944   2.119 -14.558  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -3.070   0.855 -13.695  1.00  0.00           H  
ATOM    277  HG  SER A  18      -5.076   2.355 -12.817  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.269   4.924 -13.576  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.644   6.244 -14.068  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.413   7.055 -14.458  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.430   7.796 -15.442  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.449   7.028 -13.015  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -4.728   8.442 -13.500  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.746   6.302 -12.688  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.637   4.609 -12.724  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.266   6.111 -14.941  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -3.859   7.090 -12.113  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -5.331   8.960 -12.769  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -3.794   8.967 -13.635  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -5.259   8.402 -14.440  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -6.546   6.709 -13.288  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -5.634   5.249 -12.904  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -5.977   6.432 -11.642  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.345   6.910 -13.681  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.104   7.629 -13.944  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.555   7.127 -15.225  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.759   7.888 -16.171  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.859   7.472 -12.766  1.00  0.00           C  
ATOM    299  CG  LEU A  20       2.335   7.735 -13.067  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       2.512   9.093 -13.728  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       3.162   7.649 -11.792  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.392   6.306 -12.911  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.346   8.675 -14.065  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       0.552   8.161 -11.994  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.770   6.460 -12.400  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.696   6.981 -13.752  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       1.901   9.143 -14.617  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       3.549   9.230 -13.996  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       2.213   9.870 -13.041  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       3.020   6.681 -11.336  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       2.846   8.421 -11.105  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       4.207   7.785 -12.031  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.885   5.839 -15.249  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.518   5.234 -16.415  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.732   5.536 -17.686  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.297   5.967 -18.690  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.646   3.707 -16.254  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.481   3.120 -17.382  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.247   3.363 -14.899  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.697   5.283 -14.464  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.510   5.650 -16.509  1.00  0.00           H  
ATOM    322  HB  VAL A  21       0.657   3.276 -16.306  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       2.521   2.046 -17.277  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       2.034   3.375 -18.331  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       3.482   3.523 -17.335  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       2.562   4.270 -14.406  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       1.505   2.863 -14.293  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       3.097   2.713 -15.037  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.577   5.307 -17.634  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.442   5.556 -18.781  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.280   6.983 -19.292  1.00  0.00           C  
ATOM    332  O   VAL A  22      -1.002   7.203 -20.471  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.922   5.313 -18.430  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.825   5.812 -19.548  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -3.168   3.837 -18.154  1.00  0.00           C  
ATOM    336  H   VAL A  22      -0.970   4.963 -16.805  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -1.162   4.868 -19.566  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -3.155   5.869 -17.534  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -3.743   6.886 -19.624  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -3.525   5.360 -20.483  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -4.848   5.544 -19.331  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -3.117   3.285 -19.080  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -2.416   3.468 -17.472  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -4.146   3.711 -17.713  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.455   7.950 -18.397  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.332   9.357 -18.758  1.00  0.00           C  
ATOM    347  C   SER A  23       0.030   9.640 -19.385  1.00  0.00           C  
ATOM    348  O   SER A  23       0.121  10.053 -20.541  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.532  10.241 -17.525  1.00  0.00           C  
ATOM    350  OG  SER A  23      -1.316  11.607 -17.837  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.676   7.710 -17.472  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.102   9.583 -19.481  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.540  10.122 -17.160  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -0.833   9.945 -16.756  1.00  0.00           H  
ATOM    355  HG  SER A  23      -1.962  12.146 -17.374  1.00  0.00           H  
ATOM    356  N   VAL A  24       1.088   9.413 -18.613  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.447   9.642 -19.091  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.675   8.966 -20.439  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.309   9.533 -21.330  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.491   9.123 -18.085  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.899   9.328 -18.623  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       3.320   9.809 -16.739  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.952   9.084 -17.700  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.586  10.707 -19.205  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.333   8.063 -17.948  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       5.149   8.519 -19.293  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.948  10.267 -19.155  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       5.599   9.343 -17.801  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       2.272   9.834 -16.479  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       3.865   9.262 -15.983  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.701  10.818 -16.797  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.155   7.752 -20.582  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.301   6.999 -21.822  1.00  0.00           C  
ATOM    374  C   VAL A  25       1.791   7.799 -23.014  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.547   8.113 -23.933  1.00  0.00           O  
ATOM    376  CB  VAL A  25       1.545   5.658 -21.756  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       1.128   5.212 -23.149  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       2.401   4.597 -21.081  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.660   7.353 -19.836  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.351   6.789 -21.964  1.00  0.00           H  
ATOM    381  HB  VAL A  25       0.652   5.800 -21.166  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       0.919   4.152 -23.140  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       0.242   5.752 -23.451  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       1.928   5.414 -23.846  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       3.290   5.057 -20.677  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       1.839   4.135 -20.282  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       2.680   3.845 -21.805  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.503   8.128 -22.993  1.00  0.00           N  
ATOM    389  CA  ALA A  26      -0.108   8.894 -24.071  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.523  10.278 -24.187  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.667  10.816 -25.285  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.609   9.014 -23.849  1.00  0.00           C  
ATOM    393  H   ALA A  26      -0.049   7.848 -22.233  1.00  0.00           H  
ATOM    394  HA  ALA A  26       0.053   8.358 -24.995  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -2.009   8.049 -23.574  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -1.800   9.723 -23.058  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -2.081   9.352 -24.759  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.897  10.850 -23.047  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.513  12.171 -23.021  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.692  12.247 -23.985  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.697  13.056 -24.915  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.998  12.536 -21.605  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.955  13.718 -21.657  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.815  12.837 -20.698  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.756  10.371 -22.204  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.768  12.893 -23.321  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.530  11.688 -21.199  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       2.504  14.522 -22.220  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       3.166  14.054 -20.652  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       3.874  13.416 -22.136  1.00  0.00           H  
ATOM    411 HG21 VAL A  27       0.972  12.371 -19.737  1.00  0.00           H  
ATOM    412 HG22 VAL A  27       0.722  13.906 -20.570  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      -0.089  12.448 -21.144  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.689  11.400 -23.759  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.875  11.370 -24.609  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.520  10.925 -26.024  1.00  0.00           C  
ATOM    417  O   LEU A  28       5.122  11.376 -26.998  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.928  10.432 -24.016  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.469  10.815 -22.638  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.400   9.629 -21.689  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.897  11.328 -22.750  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.629  10.779 -23.004  1.00  0.00           H  
ATOM    423  HA  LEU A  28       5.279  12.370 -24.650  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.488   9.449 -23.937  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.762  10.396 -24.703  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.859  11.607 -22.227  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       6.359   9.985 -20.671  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       7.276   9.011 -21.820  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       5.515   9.048 -21.903  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       8.238  11.657 -21.780  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       7.928  12.158 -23.442  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       8.537  10.536 -23.108  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.535  10.038 -26.130  1.00  0.00           N  
ATOM    434  CA  VAL A  29       3.097   9.534 -27.426  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.700  10.676 -28.354  1.00  0.00           C  
ATOM    436  O   VAL A  29       3.153  10.748 -29.497  1.00  0.00           O  
ATOM    437  CB  VAL A  29       1.906   8.569 -27.280  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.232   8.344 -28.624  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.361   7.249 -26.675  1.00  0.00           C  
ATOM    440  H   VAL A  29       3.093   9.715 -25.318  1.00  0.00           H  
ATOM    441  HA  VAL A  29       3.920   8.992 -27.870  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.185   9.017 -26.611  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       1.933   8.557 -29.418  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       0.906   7.316 -28.697  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       0.378   9.000 -28.713  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       3.217   7.422 -26.039  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       1.558   6.824 -26.090  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       2.631   6.565 -27.465  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.851  11.568 -27.856  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.390  12.707 -28.641  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.402  13.848 -28.590  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.736  14.444 -29.614  1.00  0.00           O  
ATOM    453  CB  TYR A  30       0.033  13.191 -28.128  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.754  13.981 -29.150  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.951  15.348 -28.998  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.300  13.360 -30.267  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.670  16.073 -29.929  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -2.018  14.078 -31.203  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.201  15.434 -31.030  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.917  16.152 -31.959  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.524  11.457 -26.938  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.282  12.382 -29.665  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.561  12.337 -27.841  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.186  13.823 -27.266  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -0.534  15.846 -28.135  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -1.155  12.297 -30.399  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -1.813  17.135 -29.794  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -2.435  13.577 -32.065  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -3.841  16.181 -31.699  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.887  14.147 -27.390  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.862  15.215 -27.202  1.00  0.00           C  
ATOM    472  C   LYS A  31       5.089  14.991 -28.080  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.430  15.831 -28.914  1.00  0.00           O  
ATOM    474  CB  LYS A  31       4.282  15.298 -25.733  1.00  0.00           C  
ATOM    475  CG  LYS A  31       5.348  16.345 -25.463  1.00  0.00           C  
ATOM    476  CD  LYS A  31       6.284  15.913 -24.347  1.00  0.00           C  
ATOM    477  CE  LYS A  31       7.087  14.682 -24.738  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       8.494  14.761 -24.257  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.582  13.636 -26.610  1.00  0.00           H  
ATOM    480  HA  LYS A  31       3.395  16.145 -27.487  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       3.414  15.536 -25.136  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.666  14.336 -25.426  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.925  16.499 -26.363  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.867  17.271 -25.179  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.968  16.720 -24.129  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       5.700  15.687 -23.466  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.617  13.811 -24.308  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       7.087  14.596 -25.815  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       9.035  13.941 -24.600  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       8.516  14.766 -23.217  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.943  15.631 -24.607  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.749  13.854 -27.889  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.938  13.520 -28.664  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.589  13.320 -30.136  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.449  13.431 -31.010  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.597  12.256 -28.108  1.00  0.00           C  
ATOM    497  CG  PHE A  32       9.081  12.205 -28.334  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.957  12.717 -27.391  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.600  11.645 -29.491  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      11.323  12.671 -27.596  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      10.965  11.595 -29.701  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.828  12.110 -28.753  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.428  13.224 -27.209  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.630  14.344 -28.579  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.422  12.206 -27.044  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.158  11.391 -28.582  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       9.563  13.156 -26.485  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       8.926  11.243 -30.234  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.995  13.074 -26.853  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.357  11.157 -30.607  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.894  12.073 -28.915  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.322  13.023 -30.402  1.00  0.00           N  
ATOM    513  CA  TYR A  33       4.859  12.804 -31.767  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.391  13.885 -32.703  1.00  0.00           C  
ATOM    515  O   TYR A  33       5.998  13.587 -33.733  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.330  12.783 -31.812  1.00  0.00           C  
ATOM    517  CG  TYR A  33       2.767  11.818 -32.831  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       2.052  10.695 -32.433  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       2.952  12.028 -34.192  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       1.536   9.810 -33.360  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       2.439  11.149 -35.127  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       1.732  10.042 -34.705  1.00  0.00           C  
ATOM    523  OH  TYR A  33       1.221   9.163 -35.633  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.683  12.948 -29.663  1.00  0.00           H  
ATOM    525  HA  TYR A  33       5.232  11.845 -32.094  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       2.952  12.498 -30.843  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       2.970  13.772 -32.057  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       1.900  10.517 -31.378  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       3.506  12.896 -34.519  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       0.983   8.943 -33.031  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       2.593  11.330 -36.180  1.00  0.00           H  
ATOM    532  HH  TYR A  33       0.326   8.919 -35.383  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.160  15.141 -32.338  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.616  16.268 -33.144  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.135  16.255 -33.287  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.673  16.597 -34.341  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.163  17.588 -32.516  1.00  0.00           C  
ATOM    538  CG  PHE A  34       4.569  18.550 -33.505  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       5.170  19.774 -33.746  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       3.410  18.229 -34.192  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       4.627  20.662 -34.656  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       2.862  19.112 -35.104  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       3.471  20.331 -35.335  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.671  15.315 -31.506  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.173  16.175 -34.123  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.416  17.383 -31.764  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       6.012  18.067 -32.052  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       6.075  20.035 -33.215  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       2.932  17.278 -34.012  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       5.106  21.613 -34.834  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       1.958  18.851 -35.633  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.045  21.022 -36.047  1.00  0.00           H  
ATOM    553  N   HIS A  35       7.821  15.859 -32.220  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.278  15.801 -32.226  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.787  15.054 -33.455  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.835  15.389 -34.009  1.00  0.00           O  
ATOM    557  CB  HIS A  35       9.788  15.122 -30.954  1.00  0.00           C  
ATOM    558  CG  HIS A  35      10.901  15.866 -30.283  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      10.930  16.115 -28.927  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      12.030  16.416 -30.789  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      12.028  16.787 -28.628  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      12.713  16.982 -29.740  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.335  15.599 -31.409  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.650  16.814 -32.257  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       8.975  15.037 -30.249  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      10.150  14.135 -31.201  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      10.247  15.841 -28.281  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      12.338  16.411 -31.825  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      12.317  17.120 -27.642  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.040  14.039 -33.876  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.416  13.243 -35.039  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.419  14.096 -36.304  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.370  14.063 -37.084  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.455  12.065 -35.207  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.641  10.903 -34.230  1.00  0.00           C  
ATOM    576  CD1 LEU A  36      10.079  10.410 -34.255  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       8.243  11.321 -32.822  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.216  13.820 -33.394  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.413  12.864 -34.873  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.450  12.438 -35.089  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.578  11.679 -36.209  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.003  10.083 -34.530  1.00  0.00           H  
ATOM    583 HD11 LEU A  36      10.685  11.035 -33.617  1.00  0.00           H  
ATOM    584 HD12 LEU A  36      10.457  10.453 -35.266  1.00  0.00           H  
ATOM    585 HD13 LEU A  36      10.116   9.390 -33.901  1.00  0.00           H  
ATOM    586 HD21 LEU A  36       7.391  11.983 -32.871  1.00  0.00           H  
ATOM    587 HD22 LEU A  36       9.070  11.833 -32.351  1.00  0.00           H  
ATOM    588 HD23 LEU A  36       7.985  10.445 -32.246  1.00  0.00           H  
ATOM    589  N   MET A  37       8.349  14.860 -36.499  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.231  15.724 -37.668  1.00  0.00           C  
ATOM    591  C   MET A  37       9.351  16.759 -37.695  1.00  0.00           C  
ATOM    592  O   MET A  37       9.999  16.960 -38.723  1.00  0.00           O  
ATOM    593  CB  MET A  37       6.871  16.426 -37.674  1.00  0.00           C  
ATOM    594  CG  MET A  37       5.791  15.652 -38.411  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.231  15.606 -37.508  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.678  14.578 -36.111  1.00  0.00           C  
ATOM    597  H   MET A  37       7.622  14.843 -35.842  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.309  15.103 -38.548  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.549  16.569 -36.654  1.00  0.00           H  
ATOM    600  HB3 MET A  37       6.979  17.390 -38.148  1.00  0.00           H  
ATOM    601  HG2 MET A  37       5.621  16.120 -39.370  1.00  0.00           H  
ATOM    602  HG3 MET A  37       6.133  14.639 -38.563  1.00  0.00           H  
ATOM    603  HE1 MET A  37       5.686  14.811 -35.801  1.00  0.00           H  
ATOM    604  HE2 MET A  37       3.997  14.765 -35.294  1.00  0.00           H  
ATOM    605  HE3 MET A  37       4.621  13.537 -36.398  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.573  17.413 -36.560  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.616  18.428 -36.454  1.00  0.00           C  
ATOM    608  C   LEU A  38      12.000  17.805 -36.605  1.00  0.00           C  
ATOM    609  O   LEU A  38      12.910  18.416 -37.166  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.514  19.152 -35.110  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.112  19.599 -34.693  1.00  0.00           C  
ATOM    612  CD1 LEU A  38       9.176  20.446 -33.431  1.00  0.00           C  
ATOM    613  CD2 LEU A  38       8.440  20.369 -35.821  1.00  0.00           C  
ATOM    614  H   LEU A  38       9.024  17.209 -35.775  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.466  19.141 -37.250  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.890  18.488 -34.347  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.141  20.031 -35.161  1.00  0.00           H  
ATOM    618  HG  LEU A  38       8.512  18.726 -34.479  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       9.959  21.182 -33.531  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       9.383  19.812 -32.582  1.00  0.00           H  
ATOM    621 HD13 LEU A  38       8.229  20.945 -33.285  1.00  0.00           H  
ATOM    622 HD21 LEU A  38       7.691  19.745 -36.285  1.00  0.00           H  
ATOM    623 HD22 LEU A  38       9.181  20.649 -36.556  1.00  0.00           H  
ATOM    624 HD23 LEU A  38       7.974  21.257 -35.422  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.151  16.584 -36.103  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.425  15.877 -36.184  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.731  15.470 -37.622  1.00  0.00           C  
ATOM    628  O   LEU A  39      14.873  15.558 -38.072  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.400  14.638 -35.286  1.00  0.00           C  
ATOM    630  CG  LEU A  39      13.844  14.850 -33.838  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      13.475  13.647 -32.985  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      15.342  15.114 -33.773  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.390  16.148 -35.667  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.198  16.546 -35.839  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.389  14.262 -35.270  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.052  13.898 -35.728  1.00  0.00           H  
ATOM    637  HG  LEU A  39      13.334  15.714 -33.434  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      12.742  13.939 -32.248  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      14.358  13.274 -32.487  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      13.065  12.871 -33.615  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      15.855  14.204 -33.499  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      15.541  15.876 -33.033  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      15.691  15.448 -34.738  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.703  15.028 -38.338  1.00  0.00           N  
ATOM    645  CA  ALA A  40      12.861  14.612 -39.726  1.00  0.00           C  
ATOM    646  C   ALA A  40      13.084  15.814 -40.637  1.00  0.00           C  
ATOM    647  O   ALA A  40      14.028  15.842 -41.425  1.00  0.00           O  
ATOM    648  CB  ALA A  40      11.645  13.820 -40.182  1.00  0.00           C  
ATOM    649  H   ALA A  40      11.816  14.981 -37.923  1.00  0.00           H  
ATOM    650  HA  ALA A  40      13.724  13.964 -39.784  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      10.941  14.486 -40.659  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      11.953  13.059 -40.883  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      11.177  13.355 -39.327  1.00  0.00           H  
ATOM    654  N   GLY A  41      12.207  16.808 -40.524  1.00  0.00           N  
ATOM    655  CA  GLY A  41      12.325  17.999 -41.344  1.00  0.00           C  
ATOM    656  C   GLY A  41      13.152  19.081 -40.679  1.00  0.00           C  
ATOM    657  O   GLY A  41      12.951  20.269 -40.932  1.00  0.00           O  
ATOM    658  H   GLY A  41      11.474  16.731 -39.878  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      12.788  17.732 -42.283  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      11.336  18.387 -41.540  1.00  0.00           H  
ATOM    661  N   CYS A  42      14.084  18.671 -39.826  1.00  0.00           N  
ATOM    662  CA  CYS A  42      14.943  19.615 -39.120  1.00  0.00           C  
ATOM    663  C   CYS A  42      15.811  20.398 -40.100  1.00  0.00           C  
ATOM    664  O   CYS A  42      16.167  21.549 -39.846  1.00  0.00           O  
ATOM    665  CB  CYS A  42      15.828  18.877 -38.114  1.00  0.00           C  
ATOM    666  SG  CYS A  42      16.694  19.963 -36.957  1.00  0.00           S  
ATOM    667  H   CYS A  42      14.197  17.710 -39.666  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.308  20.307 -38.589  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.215  18.202 -37.534  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.571  18.306 -38.650  1.00  0.00           H  
ATOM    671  HG  CYS A  42      16.890  21.127 -37.558  1.00  0.00           H  
ATOM    672  N   ILE A  43      16.148  19.766 -41.219  1.00  0.00           N  
ATOM    673  CA  ILE A  43      16.974  20.404 -42.237  1.00  0.00           C  
ATOM    674  C   ILE A  43      16.131  20.863 -43.421  1.00  0.00           C  
ATOM    675  O   ILE A  43      15.235  20.150 -43.874  1.00  0.00           O  
ATOM    676  CB  ILE A  43      18.076  19.454 -42.743  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      18.919  18.946 -41.571  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      18.953  20.159 -43.767  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      18.479  17.596 -41.051  1.00  0.00           C  
ATOM    680  H   ILE A  43      15.833  18.850 -41.364  1.00  0.00           H  
ATOM    681  HA  ILE A  43      17.447  21.266 -41.789  1.00  0.00           H  
ATOM    682  HB  ILE A  43      17.603  18.615 -43.227  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      19.947  18.860 -41.886  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      18.855  19.653 -40.757  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      19.309  21.092 -43.355  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      19.796  19.531 -44.012  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      18.378  20.356 -44.659  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      19.318  17.096 -40.589  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      17.692  17.729 -40.324  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      18.112  16.996 -41.872  1.00  0.00           H  
ATOM    691  N   LYS A  44      16.425  22.058 -43.921  1.00  0.00           N  
ATOM    692  CA  LYS A  44      15.697  22.613 -45.056  1.00  0.00           C  
ATOM    693  C   LYS A  44      16.647  22.951 -46.200  1.00  0.00           C  
ATOM    694  O   LYS A  44      17.867  22.933 -46.032  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.928  23.866 -44.631  1.00  0.00           C  
ATOM    696  CG  LYS A  44      15.824  25.007 -44.182  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.072  26.327 -44.148  1.00  0.00           C  
ATOM    698  CE  LYS A  44      16.017  27.502 -43.944  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.315  28.808 -44.078  1.00  0.00           N  
ATOM    700  H   LYS A  44      17.150  22.580 -43.518  1.00  0.00           H  
ATOM    701  HA  LYS A  44      14.994  21.868 -45.396  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.334  24.210 -45.465  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.270  23.610 -43.813  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      16.197  24.792 -43.192  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      16.653  25.094 -44.871  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      14.550  26.459 -45.084  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      14.359  26.304 -43.336  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      16.447  27.434 -42.957  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      16.802  27.447 -44.683  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      14.937  29.107 -43.156  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      14.526  28.723 -44.751  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      15.974  29.535 -44.423  1.00  0.00           H  
ATOM    713  N   TYR A  45      16.082  23.259 -47.362  1.00  0.00           N  
ATOM    714  CA  TYR A  45      16.879  23.600 -48.534  1.00  0.00           C  
ATOM    715  C   TYR A  45      17.176  25.096 -48.574  1.00  0.00           C  
ATOM    716  O   TYR A  45      16.442  25.902 -48.006  1.00  0.00           O  
ATOM    717  CB  TYR A  45      16.152  23.178 -49.812  1.00  0.00           C  
ATOM    718  CG  TYR A  45      15.895  21.691 -49.899  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      14.877  21.098 -49.162  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      16.670  20.878 -50.717  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      14.638  19.740 -49.238  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      16.437  19.519 -50.801  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      15.420  18.955 -50.059  1.00  0.00           C  
ATOM    724  OH  TYR A  45      15.186  17.601 -50.138  1.00  0.00           O  
ATOM    725  H   TYR A  45      15.104  23.256 -47.434  1.00  0.00           H  
ATOM    726  HA  TYR A  45      17.813  23.061 -48.468  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      15.200  23.683 -49.859  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      16.748  23.463 -50.667  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      14.266  21.716 -48.520  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      17.465  21.324 -51.297  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      13.842  19.297 -48.657  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      17.050  18.904 -51.443  1.00  0.00           H  
ATOM    733  HH  TYR A  45      15.873  17.129 -49.660  1.00  0.00           H  
ATOM    734  N   GLY A  46      18.261  25.459 -49.253  1.00  0.00           N  
ATOM    735  CA  GLY A  46      18.637  26.857 -49.356  1.00  0.00           C  
ATOM    736  C   GLY A  46      19.317  27.178 -50.672  1.00  0.00           C  
ATOM    737  O   GLY A  46      20.010  26.335 -51.243  1.00  0.00           O  
ATOM    738  H   GLY A  46      18.810  24.773 -49.686  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      17.750  27.465 -49.264  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      19.312  27.097 -48.548  1.00  0.00           H  
ATOM    741  N   ARG A  47      19.119  28.400 -51.157  1.00  0.00           N  
ATOM    742  CA  ARG A  47      19.716  28.829 -52.415  1.00  0.00           C  
ATOM    743  C   ARG A  47      21.239  28.855 -52.314  1.00  0.00           C  
ATOM    744  O   ARG A  47      21.802  29.529 -51.453  1.00  0.00           O  
ATOM    745  CB  ARG A  47      19.197  30.214 -52.805  1.00  0.00           C  
ATOM    746  CG  ARG A  47      19.171  30.455 -54.306  1.00  0.00           C  
ATOM    747  CD  ARG A  47      17.997  29.746 -54.963  1.00  0.00           C  
ATOM    748  NE  ARG A  47      17.839  30.132 -56.363  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      16.736  29.905 -57.067  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      15.700  29.298 -56.506  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      16.668  30.286 -58.337  1.00  0.00           N  
ATOM    752  H   ARG A  47      18.557  29.028 -50.656  1.00  0.00           H  
ATOM    753  HA  ARG A  47      19.430  28.120 -53.177  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      18.192  30.328 -52.427  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      19.830  30.963 -52.353  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      19.085  31.516 -54.489  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      20.090  30.086 -54.736  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      18.161  28.680 -54.910  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      17.095  29.998 -54.425  1.00  0.00           H  
ATOM    760  HE  ARG A  47      18.593  30.582 -56.797  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      15.747  29.011 -55.550  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      14.870  29.129 -57.039  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      17.447  30.744 -58.763  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      15.838  30.114 -58.866  1.00  0.00           H  
ATOM    765  N   GLY A  48      21.899  28.115 -53.199  1.00  0.00           N  
ATOM    766  CA  GLY A  48      23.349  28.066 -53.192  1.00  0.00           C  
ATOM    767  C   GLY A  48      23.896  27.236 -52.047  1.00  0.00           C  
ATOM    768  O   GLY A  48      23.288  26.244 -51.646  1.00  0.00           O  
ATOM    769  H   GLY A  48      21.397  27.597 -53.863  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      23.689  27.643 -54.125  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      23.731  29.073 -53.105  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       4.452  -1.206  -6.639  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.983  -1.627  -5.324  1.00  0.00           C  
ATOM      3  C   MET A   1       4.431  -3.053  -5.017  1.00  0.00           C  
ATOM      4  O   MET A   1       4.795  -3.806  -5.919  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.458  -1.533  -5.249  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.743  -2.470  -6.208  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.478  -1.732  -7.832  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.541  -3.185  -8.878  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.509  -1.868  -7.360  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.412  -0.961  -4.591  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.143  -1.773  -4.244  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.159  -0.521  -5.479  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.336  -3.364  -6.328  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.784  -2.732  -5.786  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.299  -4.060  -8.294  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.827  -3.080  -9.682  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.534  -3.289  -9.290  1.00  0.00           H  
ATOM     18  N   ASN A   2       4.403  -3.415  -3.739  1.00  0.00           N  
ATOM     19  CA  ASN A   2       4.808  -4.750  -3.314  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.591  -5.606  -2.978  1.00  0.00           C  
ATOM     21  O   ASN A   2       3.589  -6.339  -1.988  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.735  -4.662  -2.099  1.00  0.00           C  
ATOM     23  CG  ASN A   2       7.114  -4.145  -2.461  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       7.559  -4.276  -3.601  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       7.798  -3.555  -1.488  1.00  0.00           N  
ATOM     26  H   ASN A   2       4.104  -2.769  -3.065  1.00  0.00           H  
ATOM     27  HA  ASN A   2       5.343  -5.210  -4.131  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       5.301  -3.993  -1.371  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       5.841  -5.643  -1.663  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       7.381  -3.487  -0.604  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       8.693  -3.211  -1.694  1.00  0.00           H  
ATOM     32  N   ILE A   3       2.559  -5.509  -3.808  1.00  0.00           N  
ATOM     33  CA  ILE A   3       1.337  -6.276  -3.600  1.00  0.00           C  
ATOM     34  C   ILE A   3       0.585  -6.478  -4.911  1.00  0.00           C  
ATOM     35  O   ILE A   3       0.870  -5.820  -5.912  1.00  0.00           O  
ATOM     36  CB  ILE A   3       0.404  -5.585  -2.588  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       0.376  -4.075  -2.835  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       0.851  -5.886  -1.165  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -0.539  -3.326  -1.892  1.00  0.00           C  
ATOM     40  H   ILE A   3       2.620  -4.908  -4.580  1.00  0.00           H  
ATOM     41  HA  ILE A   3       1.613  -7.242  -3.204  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -0.591  -5.983  -2.719  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       1.371  -3.678  -2.716  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       0.037  -3.890  -3.844  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       1.708  -5.276  -0.921  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       0.046  -5.664  -0.481  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       1.117  -6.929  -1.084  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -1.179  -4.027  -1.377  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       0.053  -2.782  -1.172  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.147  -2.632  -2.456  1.00  0.00           H  
ATOM     51  N   THR A   4      -0.381  -7.392  -4.899  1.00  0.00           N  
ATOM     52  CA  THR A   4      -1.175  -7.681  -6.086  1.00  0.00           C  
ATOM     53  C   THR A   4      -2.192  -8.783  -5.812  1.00  0.00           C  
ATOM     54  O   THR A   4      -2.067  -9.897  -6.320  1.00  0.00           O  
ATOM     55  CB  THR A   4      -0.284  -8.103  -7.269  1.00  0.00           C  
ATOM     56  OG1 THR A   4      -1.095  -8.591  -8.344  1.00  0.00           O  
ATOM     57  CG2 THR A   4       0.705  -9.177  -6.845  1.00  0.00           C  
ATOM     58  H   THR A   4      -0.561  -7.883  -4.071  1.00  0.00           H  
ATOM     59  HA  THR A   4      -1.702  -6.779  -6.363  1.00  0.00           H  
ATOM     60  HB  THR A   4       0.269  -7.239  -7.610  1.00  0.00           H  
ATOM     61  HG1 THR A   4      -0.541  -8.769  -9.108  1.00  0.00           H  
ATOM     62 HG21 THR A   4       0.475  -9.503  -5.842  1.00  0.00           H  
ATOM     63 HG22 THR A   4       1.707  -8.775  -6.872  1.00  0.00           H  
ATOM     64 HG23 THR A   4       0.636 -10.017  -7.521  1.00  0.00           H  
ATOM     65  N   SER A   5      -3.201  -8.464  -5.006  1.00  0.00           N  
ATOM     66  CA  SER A   5      -4.238  -9.429  -4.663  1.00  0.00           C  
ATOM     67  C   SER A   5      -5.602  -8.751  -4.574  1.00  0.00           C  
ATOM     68  O   SER A   5      -5.758  -7.594  -4.963  1.00  0.00           O  
ATOM     69  CB  SER A   5      -3.909 -10.113  -3.334  1.00  0.00           C  
ATOM     70  OG  SER A   5      -4.604 -11.341  -3.207  1.00  0.00           O  
ATOM     71  H   SER A   5      -3.246  -7.559  -4.632  1.00  0.00           H  
ATOM     72  HA  SER A   5      -4.270 -10.174  -5.443  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -2.848 -10.306  -3.285  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -4.195  -9.465  -2.518  1.00  0.00           H  
ATOM     75  HG  SER A   5      -4.935 -11.431  -2.310  1.00  0.00           H  
ATOM     76  N   GLN A   6      -6.587  -9.482  -4.060  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -7.938  -8.952  -3.920  1.00  0.00           C  
ATOM     78  C   GLN A   6      -8.069  -8.121  -2.648  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.932  -8.383  -1.811  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -8.957 -10.093  -3.906  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -10.334  -9.684  -4.404  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -11.423 -10.638  -3.955  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -11.160 -11.609  -3.244  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -12.656 -10.367  -4.368  1.00  0.00           N  
ATOM     85  H   GLN A   6      -6.400 -10.397  -3.767  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -8.134  -8.317  -4.771  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -8.593 -10.892  -4.534  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -9.057 -10.457  -2.895  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -10.562  -8.699  -4.026  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -10.319  -9.660  -5.484  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -12.790  -9.577  -4.933  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -13.379 -10.967  -4.093  1.00  0.00           H  
ATOM     93  N   MET A   7      -7.206  -7.120  -2.509  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.226  -6.251  -1.338  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.639  -4.834  -1.720  1.00  0.00           C  
ATOM     96  O   MET A   7      -7.389  -4.385  -2.838  1.00  0.00           O  
ATOM     97  CB  MET A   7      -5.851  -6.231  -0.667  1.00  0.00           C  
ATOM     98  CG  MET A   7      -5.903  -6.474   0.832  1.00  0.00           C  
ATOM     99  SD  MET A   7      -4.624  -5.571   1.727  1.00  0.00           S  
ATOM    100  CE  MET A   7      -3.209  -5.846   0.664  1.00  0.00           C  
ATOM    101  H   MET A   7      -6.540  -6.961  -3.210  1.00  0.00           H  
ATOM    102  HA  MET A   7      -7.950  -6.650  -0.643  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -5.235  -6.997  -1.114  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -5.394  -5.268  -0.838  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -6.868  -6.162   1.202  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -5.774  -7.531   1.016  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -2.337  -5.377   1.096  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -3.035  -6.908   0.565  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -3.402  -5.420  -0.310  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.273  -4.134  -0.784  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -8.722  -2.767  -1.025  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.538  -1.849  -1.311  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.512  -1.147  -2.322  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -9.506  -2.247   0.182  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -10.978  -2.606   0.113  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -11.647  -2.344  -0.886  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -11.489  -3.211   1.180  1.00  0.00           N  
ATOM    118  H   ASN A   8      -8.444  -4.547   0.088  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.371  -2.778  -1.887  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -9.092  -2.674   1.084  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -9.418  -1.172   0.224  1.00  0.00           H  
ATOM    122 HD21 ASN A   8     -10.896  -3.388   1.940  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -12.438  -3.455   1.162  1.00  0.00           H  
ATOM    124  N   LYS A   9      -6.558  -1.858  -0.413  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.370  -1.028  -0.568  1.00  0.00           C  
ATOM    126  C   LYS A   9      -4.769  -1.193  -1.960  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.440  -0.211  -2.627  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.329  -1.388   0.495  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -3.507  -0.201   0.968  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -2.193  -0.645   1.589  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -2.379  -1.085   3.033  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -2.930  -2.465   3.126  1.00  0.00           N  
ATOM    133  H   LYS A   9      -6.637  -2.439   0.374  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -5.665   0.002  -0.436  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -4.836  -1.812   1.349  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -3.654  -2.126   0.085  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -3.296   0.439   0.124  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -4.076   0.347   1.705  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -1.798  -1.474   1.020  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -1.495   0.179   1.559  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -1.422  -1.055   3.531  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -3.059  -0.401   3.519  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -3.954  -2.429   3.304  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -2.472  -2.981   3.904  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -2.762  -2.978   2.237  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.628  -2.441  -2.395  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.067  -2.735  -3.708  1.00  0.00           C  
ATOM    148  C   THR A  10      -4.872  -2.061  -4.813  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.308  -1.539  -5.775  1.00  0.00           O  
ATOM    150  CB  THR A  10      -4.022  -4.252  -3.973  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -4.869  -4.937  -3.044  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -2.600  -4.780  -3.855  1.00  0.00           C  
ATOM    153  H   THR A  10      -4.908  -3.182  -1.817  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.056  -2.356  -3.730  1.00  0.00           H  
ATOM    155  HB  THR A  10      -4.377  -4.437  -4.977  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -4.740  -5.884  -3.132  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -2.514  -5.707  -4.402  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -2.365  -4.951  -2.815  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -1.913  -4.055  -4.265  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.193  -2.075  -4.669  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.075  -1.463  -5.655  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.763   0.020  -5.825  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.828   0.555  -6.933  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.556  -1.623  -5.262  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -8.938  -3.104  -5.222  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.447  -0.867  -6.236  1.00  0.00           C  
ATOM    167  CD1 ILE A  11     -10.071  -3.410  -4.268  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.584  -2.506  -3.881  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -6.917  -1.964  -6.599  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.693  -1.196  -4.281  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -9.241  -3.418  -6.208  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -8.078  -3.682  -4.914  1.00  0.00           H  
ATOM    173 HG21 ILE A  11     -10.475  -1.157  -6.083  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      -9.344   0.195  -6.067  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      -9.153  -1.100  -7.249  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      -9.695  -3.985  -3.435  1.00  0.00           H  
ATOM    177 HD12 ILE A  11     -10.497  -2.487  -3.906  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.831  -3.979  -4.783  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.424   0.679  -4.722  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.100   2.099  -4.750  1.00  0.00           C  
ATOM    181  C   ILE A  12      -4.713   2.335  -5.339  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.559   3.063  -6.319  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.159   2.718  -3.342  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.321   2.120  -2.546  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.295   4.231  -3.433  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -7.569   2.813  -1.224  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.391   0.198  -3.870  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -6.832   2.596  -5.371  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.233   2.494  -2.835  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.224   2.192  -3.132  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -7.111   1.080  -2.343  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -5.512   4.625  -4.063  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -7.256   4.480  -3.857  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -6.214   4.660  -2.446  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -8.282   2.244  -0.647  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -6.641   2.889  -0.678  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -7.962   3.803  -1.405  1.00  0.00           H  
ATOM    198  N   GLY A  13      -3.706   1.711  -4.735  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.345   1.864  -5.214  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.209   1.537  -6.688  1.00  0.00           C  
ATOM    201  O   GLY A  13      -1.613   2.301  -7.449  1.00  0.00           O  
ATOM    202  H   GLY A  13      -3.889   1.143  -3.958  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.030   2.884  -5.052  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -1.701   1.205  -4.651  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.760   0.398  -7.093  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.697  -0.029  -8.486  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.440   0.945  -9.394  1.00  0.00           C  
ATOM    208  O   VAL A  14      -2.905   1.397 -10.406  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.292  -1.439  -8.668  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.298  -1.830 -10.138  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.517  -2.454  -7.842  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.221  -0.169  -6.440  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.658  -0.059  -8.780  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.313  -1.425  -8.318  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -4.020  -1.225 -10.668  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -2.316  -1.670 -10.558  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -3.565  -2.872 -10.232  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -2.274  -2.025  -6.881  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -3.121  -3.338  -7.698  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -1.607  -2.720  -8.358  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.677   1.264  -9.024  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.495   2.182  -9.807  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.759   3.496 -10.047  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.667   3.972 -11.179  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.822   2.451  -9.093  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.601   3.397  -9.804  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.047   0.870  -8.207  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.697   1.716 -10.760  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.379   1.530  -9.016  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.623   2.836  -8.104  1.00  0.00           H  
ATOM    231  HG  SER A  15      -8.495   3.064  -9.908  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.235   4.079  -8.974  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.505   5.338  -9.066  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.276   5.196  -9.957  1.00  0.00           C  
ATOM    235  O   VAL A  16      -2.108   5.939 -10.925  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -3.064   5.835  -7.676  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -2.281   7.133  -7.797  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.271   6.013  -6.767  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.341   3.652  -8.098  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -4.166   6.076  -9.496  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.417   5.089  -7.239  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -2.432   7.554  -8.780  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -2.625   7.832  -7.048  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -1.230   6.934  -7.649  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -4.445   7.065  -6.603  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -5.141   5.573  -7.233  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -4.085   5.526  -5.821  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.419   4.238  -9.624  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.203   3.997 -10.394  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.519   3.854 -11.879  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.178   4.409 -12.729  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.504   2.738  -9.888  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.548   2.950  -8.792  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       1.065   3.985  -7.788  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.863   1.634  -8.094  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.607   3.678  -8.842  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.449   4.846 -10.257  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.250   2.068  -9.503  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       0.997   2.275 -10.731  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.461   3.319  -9.239  1.00  0.00           H  
ATOM    261 HD11 LEU A  17       1.309   4.974  -8.145  1.00  0.00           H  
ATOM    262 HD12 LEU A  17       1.549   3.817  -6.837  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -0.005   3.898  -7.667  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       0.974   1.021  -8.065  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       2.197   1.833  -7.086  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       2.640   1.117  -8.636  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.576   3.109 -12.186  1.00  0.00           N  
ATOM    268  CA  SER A  18      -1.984   2.892 -13.569  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.375   4.209 -14.232  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.893   4.539 -15.316  1.00  0.00           O  
ATOM    271  CB  SER A  18      -3.155   1.909 -13.630  1.00  0.00           C  
ATOM    272  OG  SER A  18      -3.246   1.303 -14.907  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.092   2.693 -11.464  1.00  0.00           H  
ATOM    274  HA  SER A  18      -1.144   2.471 -14.100  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -3.013   1.139 -12.888  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -4.076   2.438 -13.429  1.00  0.00           H  
ATOM    277  HG  SER A  18      -3.988   0.694 -14.920  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.254   4.958 -13.574  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.711   6.240 -14.098  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.533   7.120 -14.501  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.563   7.778 -15.542  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.572   6.993 -13.067  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -4.977   8.357 -13.604  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.797   6.172 -12.695  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.603   4.641 -12.715  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.318   6.046 -14.970  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -3.980   7.143 -12.175  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -4.091   8.943 -13.802  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -5.539   8.232 -14.518  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -5.587   8.865 -12.872  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -6.689   6.708 -12.983  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -5.765   5.223 -13.210  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -5.807   6.003 -11.628  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.496   7.127 -13.671  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.306   7.927 -13.940  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.400   7.443 -15.202  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.561   8.195 -16.163  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.653   7.866 -12.750  1.00  0.00           C  
ATOM    299  CG  LEU A  20       2.113   8.209 -13.047  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       2.215   9.566 -13.726  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       2.937   8.188 -11.767  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.531   6.583 -12.857  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.620   8.949 -14.087  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       0.297   8.557 -12.002  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.623   6.861 -12.353  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.521   7.468 -13.721  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       3.239   9.749 -14.014  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       1.891  10.336 -13.041  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       1.586   9.578 -14.603  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       3.934   8.548 -11.975  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       2.991   7.176 -11.391  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       2.471   8.823 -11.029  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.819   6.181 -15.194  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.505   5.596 -16.339  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.718   5.821 -17.625  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.256   6.314 -18.617  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.730   4.085 -16.146  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.609   3.529 -17.256  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.343   3.808 -14.781  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.662   5.631 -14.398  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.470   6.074 -16.431  1.00  0.00           H  
ATOM    322  HB  VAL A  21       0.772   3.589 -16.195  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       3.112   2.640 -16.906  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       1.998   3.285 -18.112  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       3.344   4.270 -17.538  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       3.228   3.201 -14.901  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       2.608   4.742 -14.309  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       1.627   3.284 -14.165  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.560   5.458 -17.602  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.423   5.621 -18.766  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.366   7.049 -19.296  1.00  0.00           C  
ATOM    332  O   VAL A  22      -1.117   7.273 -20.481  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.885   5.267 -18.435  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.808   5.699 -19.564  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -3.023   3.776 -18.163  1.00  0.00           C  
ATOM    336  H   VAL A  22      -0.932   5.071 -16.782  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -1.077   4.947 -19.536  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -3.171   5.802 -17.541  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -3.456   5.282 -20.496  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -4.810   5.346 -19.365  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -3.813   6.777 -19.631  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -2.671   3.221 -19.019  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -2.434   3.512 -17.296  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -4.060   3.537 -17.980  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.597   8.013 -18.410  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.574   9.421 -18.790  1.00  0.00           C  
ATOM    347  C   SER A  23      -0.233   9.795 -19.412  1.00  0.00           C  
ATOM    348  O   SER A  23      -0.164  10.197 -20.573  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.848  10.304 -17.570  1.00  0.00           C  
ATOM    350  OG  SER A  23      -1.655  11.674 -17.879  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.789   7.771 -17.480  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.353   9.580 -19.520  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.868  10.161 -17.247  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -1.174  10.029 -16.772  1.00  0.00           H  
ATOM    355  HG  SER A  23      -2.474  12.044 -18.218  1.00  0.00           H  
ATOM    356  N   VAL A  24       0.834   9.660 -18.629  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.175   9.982 -19.102  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.462   9.309 -20.439  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.088   9.898 -21.321  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.247   9.553 -18.083  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.640   9.853 -18.615  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       3.018  10.244 -16.747  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.715   9.335 -17.712  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.236  11.053 -19.228  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.166   8.487 -17.932  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       4.994   9.010 -19.190  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.604  10.731 -19.244  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       5.311  10.031 -17.787  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       1.971  10.184 -16.487  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       3.606   9.756 -15.983  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.313  11.279 -16.821  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.001   8.070 -20.584  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.207   7.317 -21.815  1.00  0.00           C  
ATOM    374  C   VAL A  25       1.642   8.063 -23.018  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.376   8.423 -23.938  1.00  0.00           O  
ATOM    376  CB  VAL A  25       1.554   5.924 -21.736  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       1.171   5.434 -23.124  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       2.488   4.936 -21.052  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.510   7.654 -19.845  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.271   7.185 -21.952  1.00  0.00           H  
ATOM    381  HB  VAL A  25       0.654   6.004 -21.145  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       1.950   5.695 -23.825  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       1.045   4.362 -23.106  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       0.245   5.901 -23.427  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       2.035   4.590 -20.135  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       2.663   4.094 -21.706  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       3.426   5.421 -20.831  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.334   8.294 -23.003  1.00  0.00           N  
ATOM    389  CA  ALA A  26      -0.330   9.000 -24.091  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.211  10.418 -24.236  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.261  10.966 -25.338  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.834   9.028 -23.863  1.00  0.00           C  
ATOM    393  H   ALA A  26      -0.198   7.982 -22.241  1.00  0.00           H  
ATOM    394  HA  ALA A  26      -0.139   8.458 -25.007  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -2.330   9.325 -24.776  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -2.172   8.045 -23.573  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -2.066   9.735 -23.081  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.616  11.009 -23.116  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.154  12.364 -23.118  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.343  12.482 -24.066  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.299  13.228 -25.045  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.593  12.796 -21.706  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.437  14.060 -21.773  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.380  13.001 -20.811  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.552  10.522 -22.268  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.374  13.033 -23.450  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.198  12.008 -21.283  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       2.621  14.422 -20.772  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       3.377  13.841 -22.257  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       1.909  14.816 -22.336  1.00  0.00           H  
ATOM    411 HG21 VAL A  27       0.583  12.591 -19.833  1.00  0.00           H  
ATOM    412 HG22 VAL A  27       0.172  14.057 -20.723  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      -0.474  12.500 -21.242  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.404  11.741 -23.770  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.607  11.761 -24.596  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.303  11.279 -26.011  1.00  0.00           C  
ATOM    417  O   LEU A  28       4.906  11.742 -26.979  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.695  10.888 -23.969  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.200  11.327 -22.595  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.191  10.157 -21.624  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.596  11.921 -22.704  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.381  11.166 -22.977  1.00  0.00           H  
ATOM    423  HA  LEU A  28       4.958  12.781 -24.644  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.301   9.888 -23.873  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.539  10.876 -24.645  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.540  12.090 -22.203  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       7.081   9.564 -21.766  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       5.319   9.546 -21.804  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       6.165  10.530 -20.610  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       7.684  12.464 -23.634  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       8.328  11.127 -22.681  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       7.767  12.594 -21.877  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.363  10.346 -26.123  1.00  0.00           N  
ATOM    434  CA  VAL A  29       2.976   9.802 -27.420  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.604  10.915 -28.393  1.00  0.00           C  
ATOM    436  O   VAL A  29       3.149  10.998 -29.495  1.00  0.00           O  
ATOM    437  CB  VAL A  29       1.788   8.831 -27.290  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.144   8.590 -28.647  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.238   7.520 -26.664  1.00  0.00           C  
ATOM    440  H   VAL A  29       2.918  10.016 -25.315  1.00  0.00           H  
ATOM    441  HA  VAL A  29       3.819   9.256 -27.818  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.051   9.281 -26.641  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       0.640   9.489 -28.970  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       1.906   8.324 -29.365  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       0.427   7.785 -28.567  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       1.532   7.224 -25.903  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       2.288   6.755 -27.425  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       3.214   7.649 -26.219  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.674  11.769 -27.980  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.228  12.877 -28.816  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.175  14.067 -28.695  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.558  14.675 -29.695  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.190  13.297 -28.427  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.832  14.246 -29.414  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -1.331  15.476 -29.001  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -0.942  13.913 -30.758  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.919  16.346 -29.899  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -1.527  14.778 -31.663  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.014  15.993 -31.228  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.599  16.856 -32.126  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.277  11.651 -27.092  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.224  12.537 -29.842  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.813  12.419 -28.360  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -0.162  13.788 -27.465  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -1.254  15.750 -27.959  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -0.560  12.961 -31.095  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -2.300  17.298 -29.559  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -1.602  14.501 -32.704  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -2.600  17.744 -31.762  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.549  14.393 -27.463  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.453  15.509 -27.208  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.742  15.359 -28.008  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.085  16.219 -28.819  1.00  0.00           O  
ATOM    474  CB  LYS A  31       3.775  15.600 -25.714  1.00  0.00           C  
ATOM    475  CG  LYS A  31       4.354  16.940 -25.298  1.00  0.00           C  
ATOM    476  CD  LYS A  31       5.845  17.016 -25.583  1.00  0.00           C  
ATOM    477  CE  LYS A  31       6.609  15.922 -24.852  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       7.728  16.475 -24.040  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.210  13.870 -26.706  1.00  0.00           H  
ATOM    480  HA  LYS A  31       2.955  16.416 -27.516  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       2.868  15.433 -25.152  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.490  14.829 -25.465  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       3.854  17.725 -25.845  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.193  17.079 -24.238  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.006  16.904 -26.645  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       6.216  17.979 -25.261  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       5.926  15.399 -24.201  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       7.010  15.234 -25.581  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.287  17.141 -24.610  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       8.349  15.706 -23.717  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       7.353  16.976 -23.209  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.453  14.260 -27.776  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.705  13.997 -28.476  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.456  13.749 -29.961  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.354  13.908 -30.788  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.416  12.791 -27.859  1.00  0.00           C  
ATOM    497  CG  PHE A  32       8.909  12.829 -28.018  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.724  13.158 -26.947  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.496  12.537 -29.238  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      11.099  13.193 -27.090  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      10.870  12.570 -29.387  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.672  12.900 -28.312  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.127  13.610 -27.118  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.333  14.868 -28.369  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.196  12.755 -26.802  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.053  11.889 -28.329  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       9.277  13.388 -25.990  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       8.870  12.280 -30.080  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.723  13.452 -26.247  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.316  12.341 -30.343  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.745  12.927 -28.425  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.230  13.358 -30.292  1.00  0.00           N  
ATOM    513  CA  TYR A  33       4.862  13.084 -31.676  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.407  14.163 -32.608  1.00  0.00           C  
ATOM    515  O   TYR A  33       6.014  13.862 -33.636  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.341  12.997 -31.814  1.00  0.00           C  
ATOM    517  CG  TYR A  33       2.883  11.977 -32.832  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       3.175  12.135 -34.182  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       2.158  10.857 -32.446  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       2.758  11.206 -35.116  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       1.739   9.923 -33.373  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       2.041  10.102 -34.706  1.00  0.00           C  
ATOM    523  OH  TYR A  33       1.624   9.174 -35.633  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.556  13.249 -29.589  1.00  0.00           H  
ATOM    525  HA  TYR A  33       5.294  12.134 -31.953  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       2.915  12.727 -30.861  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       2.958  13.961 -32.114  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       3.737  13.001 -34.500  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       1.923  10.720 -31.400  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       2.995  11.346 -36.161  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       1.177   9.058 -33.052  1.00  0.00           H  
ATOM    532  HH  TYR A  33       0.685   9.009 -35.520  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.187  15.420 -32.240  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.655  16.545 -33.041  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.175  16.528 -33.167  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.722  16.707 -34.256  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.198  17.867 -32.420  1.00  0.00           C  
ATOM    538  CG  PHE A  34       4.804  18.902 -33.434  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       3.796  18.646 -34.349  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       5.443  20.130 -33.474  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       3.431  19.596 -35.284  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       5.082  21.085 -34.406  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       4.076  20.817 -35.313  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.697  15.596 -31.409  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.223  16.452 -34.025  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.344  17.682 -31.786  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       6.002  18.273 -31.824  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       3.291  17.690 -34.328  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       6.231  20.341 -32.766  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       2.643  19.383 -35.992  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       5.588  22.038 -34.427  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.792  21.561 -36.042  1.00  0.00           H  
ATOM    553  N   HIS A  35       7.854  16.311 -32.044  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.311  16.270 -32.027  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.840  15.310 -33.088  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.802  15.616 -33.794  1.00  0.00           O  
ATOM    557  CB  HIS A  35       9.815  15.850 -30.646  1.00  0.00           C  
ATOM    558  CG  HIS A  35      10.260  17.000 -29.796  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      11.577  17.394 -29.690  1.00  0.00           N  
ATOM    560  CD2 HIS A  35       9.553  17.845 -29.009  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      11.661  18.429 -28.874  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      10.447  18.723 -28.447  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.362  16.175 -31.208  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.674  17.263 -32.246  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       9.022  15.338 -30.122  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      10.655  15.180 -30.764  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      12.337  16.975 -30.145  1.00  0.00           H  
ATOM    568  HD2 HIS A  35       8.483  17.831 -28.851  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      12.569  18.948 -28.603  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.206  14.147 -33.195  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.613  13.141 -34.170  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.698  13.741 -35.570  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.756  13.731 -36.197  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.630  11.969 -34.163  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.413  11.282 -32.814  1.00  0.00           C  
ATOM    576  CD1 LEU A  36       7.113  10.494 -32.820  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       9.588  10.374 -32.483  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.447  13.960 -32.606  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.591  12.781 -33.886  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.675  12.337 -34.504  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.996  11.227 -34.858  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.343  12.035 -32.041  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       6.774  10.352 -31.805  1.00  0.00           H  
ATOM    584 HD12 LEU A  36       7.277   9.532 -33.282  1.00  0.00           H  
ATOM    585 HD13 LEU A  36       6.365  11.038 -33.378  1.00  0.00           H  
ATOM    586 HD21 LEU A  36       9.945  10.596 -31.488  1.00  0.00           H  
ATOM    587 HD22 LEU A  36      10.384  10.540 -33.196  1.00  0.00           H  
ATOM    588 HD23 LEU A  36       9.271   9.343 -32.531  1.00  0.00           H  
ATOM    589  N   MET A  37       8.575  14.265 -36.052  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.524  14.873 -37.376  1.00  0.00           C  
ATOM    591  C   MET A  37       9.630  15.909 -37.542  1.00  0.00           C  
ATOM    592  O   MET A  37      10.302  15.955 -38.573  1.00  0.00           O  
ATOM    593  CB  MET A  37       7.159  15.525 -37.608  1.00  0.00           C  
ATOM    594  CG  MET A  37       6.140  14.592 -38.242  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.441  15.117 -37.947  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.322  14.898 -36.174  1.00  0.00           C  
ATOM    597  H   MET A  37       7.763  14.243 -35.504  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.667  14.090 -38.105  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.767  15.860 -36.660  1.00  0.00           H  
ATOM    600  HB3 MET A  37       7.287  16.378 -38.258  1.00  0.00           H  
ATOM    601  HG2 MET A  37       6.312  14.563 -39.308  1.00  0.00           H  
ATOM    602  HG3 MET A  37       6.274  13.603 -37.831  1.00  0.00           H  
ATOM    603  HE1 MET A  37       3.421  14.352 -35.937  1.00  0.00           H  
ATOM    604  HE2 MET A  37       5.180  14.346 -35.821  1.00  0.00           H  
ATOM    605  HE3 MET A  37       4.293  15.865 -35.693  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.815  16.740 -36.521  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.841  17.776 -36.554  1.00  0.00           C  
ATOM    608  C   LEU A  38      12.222  17.169 -36.776  1.00  0.00           C  
ATOM    609  O   LEU A  38      13.067  17.752 -37.456  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.826  18.577 -35.251  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.897  19.791 -35.220  1.00  0.00           C  
ATOM    612  CD1 LEU A  38       8.442  19.349 -35.219  1.00  0.00           C  
ATOM    613  CD2 LEU A  38      10.193  20.658 -34.005  1.00  0.00           C  
ATOM    614  H   LEU A  38       9.249  16.654 -35.727  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.616  18.439 -37.377  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.527  17.911 -34.457  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.833  18.925 -35.067  1.00  0.00           H  
ATOM    618  HG  LEU A  38      10.063  20.387 -36.106  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       8.299  18.579 -35.962  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       7.809  20.193 -35.448  1.00  0.00           H  
ATOM    621 HD13 LEU A  38       8.184  18.961 -34.244  1.00  0.00           H  
ATOM    622 HD21 LEU A  38       9.277  21.110 -33.654  1.00  0.00           H  
ATOM    623 HD22 LEU A  38      10.895  21.433 -34.278  1.00  0.00           H  
ATOM    624 HD23 LEU A  38      10.617  20.048 -33.221  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.445  15.993 -36.199  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.724  15.304 -36.335  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.814  14.584 -37.677  1.00  0.00           C  
ATOM    628  O   LEU A  39      14.880  14.522 -38.289  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.911  14.304 -35.193  1.00  0.00           C  
ATOM    630  CG  LEU A  39      14.600  14.840 -33.938  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      13.580  15.442 -32.984  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      15.389  13.736 -33.250  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.734  15.577 -35.669  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.507  16.046 -36.285  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.935  13.944 -34.905  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.500  13.480 -35.569  1.00  0.00           H  
ATOM    637  HG  LEU A  39      15.293  15.621 -34.221  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      12.777  14.739 -32.826  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      13.184  16.353 -33.409  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      14.057  15.664 -32.040  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      14.992  13.574 -32.259  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      16.428  14.027 -33.177  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      15.309  12.825 -33.824  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.688  14.042 -38.128  1.00  0.00           N  
ATOM    645  CA  ALA A  40      12.639  13.330 -39.399  1.00  0.00           C  
ATOM    646  C   ALA A  40      12.892  14.275 -40.569  1.00  0.00           C  
ATOM    647  O   ALA A  40      13.738  14.010 -41.422  1.00  0.00           O  
ATOM    648  CB  ALA A  40      11.296  12.633 -39.563  1.00  0.00           C  
ATOM    649  H   ALA A  40      11.870  14.124 -37.595  1.00  0.00           H  
ATOM    650  HA  ALA A  40      13.410  12.572 -39.388  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      11.428  11.729 -40.139  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      10.898  12.386 -38.590  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      10.610  13.290 -40.076  1.00  0.00           H  
ATOM    654  N   GLY A  41      12.153  15.379 -40.602  1.00  0.00           N  
ATOM    655  CA  GLY A  41      12.312  16.347 -41.672  1.00  0.00           C  
ATOM    656  C   GLY A  41      13.329  17.420 -41.336  1.00  0.00           C  
ATOM    657  O   GLY A  41      13.238  18.546 -41.828  1.00  0.00           O  
ATOM    658  H   GLY A  41      11.494  15.539 -39.894  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      12.632  15.831 -42.565  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      11.359  16.817 -41.861  1.00  0.00           H  
ATOM    661  N   CYS A  42      14.297  17.074 -40.495  1.00  0.00           N  
ATOM    662  CA  CYS A  42      15.334  18.017 -40.092  1.00  0.00           C  
ATOM    663  C   CYS A  42      16.306  18.279 -41.237  1.00  0.00           C  
ATOM    664  O   CYS A  42      16.880  19.364 -41.341  1.00  0.00           O  
ATOM    665  CB  CYS A  42      16.092  17.485 -38.875  1.00  0.00           C  
ATOM    666  SG  CYS A  42      17.108  18.724 -38.038  1.00  0.00           S  
ATOM    667  H   CYS A  42      14.316  16.162 -40.137  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.851  18.945 -39.827  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.381  17.104 -38.156  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.742  16.682 -39.189  1.00  0.00           H  
ATOM    671  HG  CYS A  42      16.448  19.872 -38.054  1.00  0.00           H  
ATOM    672  N   ILE A  43      16.487  17.279 -42.093  1.00  0.00           N  
ATOM    673  CA  ILE A  43      17.390  17.402 -43.231  1.00  0.00           C  
ATOM    674  C   ILE A  43      16.639  17.251 -44.549  1.00  0.00           C  
ATOM    675  O   ILE A  43      15.766  16.393 -44.684  1.00  0.00           O  
ATOM    676  CB  ILE A  43      18.516  16.353 -43.171  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      19.278  16.465 -41.849  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      19.462  16.523 -44.351  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      19.960  17.801 -41.657  1.00  0.00           C  
ATOM    680  H   ILE A  43      16.001  16.440 -41.957  1.00  0.00           H  
ATOM    681  HA  ILE A  43      17.839  18.384 -43.195  1.00  0.00           H  
ATOM    682  HB  ILE A  43      18.068  15.373 -43.238  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      18.591  16.323 -41.031  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      20.037  15.696 -41.814  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      18.950  16.255 -45.264  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      19.783  17.552 -44.408  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      20.321  15.883 -44.219  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      19.530  18.305 -40.803  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      21.016  17.647 -41.491  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      19.819  18.408 -42.540  1.00  0.00           H  
ATOM    691  N   LYS A  44      16.984  18.089 -45.520  1.00  0.00           N  
ATOM    692  CA  LYS A  44      16.346  18.048 -46.830  1.00  0.00           C  
ATOM    693  C   LYS A  44      16.601  16.711 -47.518  1.00  0.00           C  
ATOM    694  O   LYS A  44      17.581  16.027 -47.223  1.00  0.00           O  
ATOM    695  CB  LYS A  44      16.860  19.191 -47.707  1.00  0.00           C  
ATOM    696  CG  LYS A  44      18.282  18.987 -48.200  1.00  0.00           C  
ATOM    697  CD  LYS A  44      18.864  20.269 -48.773  1.00  0.00           C  
ATOM    698  CE  LYS A  44      18.534  20.418 -50.250  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      19.443  19.607 -51.107  1.00  0.00           N  
ATOM    700  H   LYS A  44      17.688  18.751 -45.352  1.00  0.00           H  
ATOM    701  HA  LYS A  44      15.283  18.167 -46.685  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      16.214  19.288 -48.567  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      16.828  20.109 -47.138  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      18.898  18.664 -47.374  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      18.281  18.228 -48.969  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      18.453  21.111 -48.237  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      19.938  20.252 -48.652  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      17.517  20.096 -50.414  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      18.630  21.459 -50.523  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      19.365  19.911 -52.098  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      19.190  18.601 -51.044  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      20.428  19.726 -50.795  1.00  0.00           H  
ATOM    713  N   TYR A  45      15.714  16.345 -48.437  1.00  0.00           N  
ATOM    714  CA  TYR A  45      15.843  15.089 -49.166  1.00  0.00           C  
ATOM    715  C   TYR A  45      17.188  15.010 -49.881  1.00  0.00           C  
ATOM    716  O   TYR A  45      17.848  16.024 -50.100  1.00  0.00           O  
ATOM    717  CB  TYR A  45      14.705  14.944 -50.179  1.00  0.00           C  
ATOM    718  CG  TYR A  45      14.362  13.507 -50.502  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      13.754  12.689 -49.559  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      14.647  12.968 -51.751  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      13.439  11.375 -49.849  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      14.334  11.657 -52.051  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      13.731  10.864 -51.097  1.00  0.00           C  
ATOM    724  OH  TYR A  45      13.419   9.557 -51.391  1.00  0.00           O  
ATOM    725  H   TYR A  45      14.953  16.932 -48.628  1.00  0.00           H  
ATOM    726  HA  TYR A  45      15.780  14.282 -48.451  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      13.819  15.415 -49.784  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      14.988  15.433 -51.100  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      13.526  13.092 -48.582  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      15.120  13.592 -52.495  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      12.966  10.754 -49.103  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      14.563  11.256 -53.027  1.00  0.00           H  
ATOM    733  HH  TYR A  45      13.762   8.983 -50.702  1.00  0.00           H  
ATOM    734  N   GLY A  46      17.588  13.794 -50.243  1.00  0.00           N  
ATOM    735  CA  GLY A  46      18.852  13.603 -50.929  1.00  0.00           C  
ATOM    736  C   GLY A  46      19.715  12.544 -50.272  1.00  0.00           C  
ATOM    737  O   GLY A  46      20.051  12.652 -49.092  1.00  0.00           O  
ATOM    738  H   GLY A  46      17.020  13.021 -50.041  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      18.655  13.309 -51.949  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      19.392  14.539 -50.933  1.00  0.00           H  
ATOM    741  N   ARG A  47      20.073  11.517 -51.035  1.00  0.00           N  
ATOM    742  CA  ARG A  47      20.899  10.433 -50.519  1.00  0.00           C  
ATOM    743  C   ARG A  47      21.987  10.053 -51.520  1.00  0.00           C  
ATOM    744  O   ARG A  47      21.722   9.903 -52.712  1.00  0.00           O  
ATOM    745  CB  ARG A  47      20.035   9.211 -50.201  1.00  0.00           C  
ATOM    746  CG  ARG A  47      19.289   9.319 -48.881  1.00  0.00           C  
ATOM    747  CD  ARG A  47      18.786   7.963 -48.413  1.00  0.00           C  
ATOM    748  NE  ARG A  47      19.883   7.056 -48.084  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      19.711   5.882 -47.486  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      18.494   5.475 -47.154  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      20.759   5.113 -47.220  1.00  0.00           N  
ATOM    752  H   ARG A  47      19.774  11.487 -51.968  1.00  0.00           H  
ATOM    753  HA  ARG A  47      21.368  10.777 -49.609  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      19.308   9.083 -50.990  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      20.668   8.338 -50.162  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      19.956   9.721 -48.133  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      18.446   9.982 -49.008  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      18.173   8.104 -47.535  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      18.191   7.523 -49.200  1.00  0.00           H  
ATOM    760  HE  ARG A  47      20.791   7.337 -48.321  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      17.703   6.052 -47.354  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      18.368   4.590 -46.704  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      21.678   5.416 -47.469  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      20.630   4.230 -46.770  1.00  0.00           H  
ATOM    765  N   GLY A  48      23.212   9.900 -51.026  1.00  0.00           N  
ATOM    766  CA  GLY A  48      24.320   9.540 -51.890  1.00  0.00           C  
ATOM    767  C   GLY A  48      25.663   9.921 -51.300  1.00  0.00           C  
ATOM    768  O   GLY A  48      25.729  10.519 -50.225  1.00  0.00           O  
ATOM    769  H   GLY A  48      23.363  10.032 -50.067  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      24.302   8.473 -52.057  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      24.201  10.044 -52.838  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       5.637   0.539  -5.616  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.306  -0.288  -6.614  1.00  0.00           C  
ATOM      3  C   MET A   1       5.297  -1.140  -7.378  1.00  0.00           C  
ATOM      4  O   MET A   1       5.579  -2.284  -7.731  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.349  -1.186  -5.948  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.507  -0.418  -5.331  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.752  -1.503  -4.607  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.645  -1.037  -2.881  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.722   1.514  -5.668  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.803   0.371  -7.310  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.869  -1.759  -5.168  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.749  -1.864  -6.687  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.975   0.180  -6.098  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.120   0.229  -4.558  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.269  -0.174  -2.701  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.621  -0.798  -2.636  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.981  -1.859  -2.265  1.00  0.00           H  
ATOM     18  N   ASN A   2       4.121  -0.574  -7.630  1.00  0.00           N  
ATOM     19  CA  ASN A   2       3.071  -1.283  -8.351  1.00  0.00           C  
ATOM     20  C   ASN A   2       2.769  -2.626  -7.692  1.00  0.00           C  
ATOM     21  O   ASN A   2       2.773  -3.667  -8.351  1.00  0.00           O  
ATOM     22  CB  ASN A   2       3.481  -1.499  -9.810  1.00  0.00           C  
ATOM     23  CG  ASN A   2       2.305  -1.866 -10.693  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       1.188  -2.059 -10.211  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       2.550  -1.965 -11.994  1.00  0.00           N  
ATOM     26  H   ASN A   2       3.955   0.341  -7.323  1.00  0.00           H  
ATOM     27  HA  ASN A   2       2.180  -0.674  -8.324  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       3.923  -0.590 -10.191  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       4.208  -2.296  -9.859  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       3.464  -1.798 -12.307  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       1.808  -2.200 -12.589  1.00  0.00           H  
ATOM     32  N   ILE A   3       2.508  -2.594  -6.390  1.00  0.00           N  
ATOM     33  CA  ILE A   3       2.202  -3.808  -5.643  1.00  0.00           C  
ATOM     34  C   ILE A   3       1.087  -4.601  -6.315  1.00  0.00           C  
ATOM     35  O   ILE A   3       0.466  -4.135  -7.270  1.00  0.00           O  
ATOM     36  CB  ILE A   3       1.788  -3.487  -4.194  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       0.766  -2.348  -4.173  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       3.009  -3.127  -3.361  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       0.259  -2.018  -2.787  1.00  0.00           C  
ATOM     40  H   ILE A   3       2.520  -1.734  -5.921  1.00  0.00           H  
ATOM     41  HA  ILE A   3       3.096  -4.415  -5.614  1.00  0.00           H  
ATOM     42  HB  ILE A   3       1.339  -4.372  -3.768  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       1.220  -1.459  -4.580  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -0.083  -2.625  -4.781  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       3.538  -2.312  -3.832  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       2.694  -2.828  -2.373  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       3.660  -3.985  -3.288  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       1.072  -1.639  -2.186  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.517  -1.270  -2.856  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -0.142  -2.910  -2.328  1.00  0.00           H  
ATOM     51  N   THR A   4       0.837  -5.805  -5.809  1.00  0.00           N  
ATOM     52  CA  THR A   4      -0.204  -6.664  -6.359  1.00  0.00           C  
ATOM     53  C   THR A   4      -0.639  -7.718  -5.348  1.00  0.00           C  
ATOM     54  O   THR A   4       0.137  -8.604  -4.988  1.00  0.00           O  
ATOM     55  CB  THR A   4       0.271  -7.367  -7.645  1.00  0.00           C  
ATOM     56  OG1 THR A   4       0.864  -6.415  -8.534  1.00  0.00           O  
ATOM     57  CG2 THR A   4      -0.889  -8.064  -8.340  1.00  0.00           C  
ATOM     58  H   THR A   4       1.366  -6.121  -5.047  1.00  0.00           H  
ATOM     59  HA  THR A   4      -1.053  -6.043  -6.606  1.00  0.00           H  
ATOM     60  HB  THR A   4       1.010  -8.110  -7.379  1.00  0.00           H  
ATOM     61  HG1 THR A   4       0.312  -5.631  -8.578  1.00  0.00           H  
ATOM     62 HG21 THR A   4      -1.130  -8.976  -7.814  1.00  0.00           H  
ATOM     63 HG22 THR A   4      -0.612  -8.297  -9.357  1.00  0.00           H  
ATOM     64 HG23 THR A   4      -1.751  -7.412  -8.342  1.00  0.00           H  
ATOM     65  N   SER A   5      -1.884  -7.617  -4.893  1.00  0.00           N  
ATOM     66  CA  SER A   5      -2.421  -8.561  -3.920  1.00  0.00           C  
ATOM     67  C   SER A   5      -3.941  -8.635  -4.017  1.00  0.00           C  
ATOM     68  O   SER A   5      -4.540  -8.110  -4.956  1.00  0.00           O  
ATOM     69  CB  SER A   5      -2.008  -8.156  -2.503  1.00  0.00           C  
ATOM     70  OG  SER A   5      -2.262  -9.200  -1.580  1.00  0.00           O  
ATOM     71  H   SER A   5      -2.453  -6.889  -5.218  1.00  0.00           H  
ATOM     72  HA  SER A   5      -2.010  -9.535  -4.141  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -0.953  -7.928  -2.490  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -2.569  -7.282  -2.204  1.00  0.00           H  
ATOM     75  HG  SER A   5      -1.444  -9.446  -1.141  1.00  0.00           H  
ATOM     76  N   GLN A   6      -4.559  -9.291  -3.040  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -6.010  -9.435  -3.016  1.00  0.00           C  
ATOM     78  C   GLN A   6      -6.622  -8.590  -1.903  1.00  0.00           C  
ATOM     79  O   GLN A   6      -7.582  -9.004  -1.253  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -6.395 -10.904  -2.827  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -7.760 -11.253  -3.397  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -8.069 -12.734  -3.306  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -8.429 -13.241  -2.243  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -7.931 -13.438  -4.424  1.00  0.00           N  
ATOM     85  H   GLN A   6      -4.027  -9.688  -2.320  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -6.393  -9.091  -3.964  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -5.656 -11.523  -3.314  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -6.402 -11.129  -1.771  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -8.515 -10.710  -2.848  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -7.789 -10.957  -4.435  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -7.639 -12.967  -5.233  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -8.123 -14.397  -4.394  1.00  0.00           H  
ATOM     93  N   MET A   7      -6.060  -7.405  -1.690  1.00  0.00           N  
ATOM     94  CA  MET A   7      -6.552  -6.501  -0.657  1.00  0.00           C  
ATOM     95  C   MET A   7      -6.957  -5.158  -1.256  1.00  0.00           C  
ATOM     96  O   MET A   7      -6.374  -4.708  -2.242  1.00  0.00           O  
ATOM     97  CB  MET A   7      -5.484  -6.292   0.419  1.00  0.00           C  
ATOM     98  CG  MET A   7      -4.114  -5.951  -0.144  1.00  0.00           C  
ATOM     99  SD  MET A   7      -2.934  -5.480   1.136  1.00  0.00           S  
ATOM    100  CE  MET A   7      -1.609  -4.801   0.142  1.00  0.00           C  
ATOM    101  H   MET A   7      -5.298  -7.130  -2.241  1.00  0.00           H  
ATOM    102  HA  MET A   7      -7.421  -6.957  -0.205  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -5.795  -5.486   1.066  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -5.394  -7.197   1.001  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -3.729  -6.813  -0.668  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -4.220  -5.129  -0.837  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -0.955  -4.211   0.767  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -1.047  -5.607  -0.307  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -2.025  -4.175  -0.635  1.00  0.00           H  
ATOM    110  N   ASN A   8      -7.958  -4.524  -0.654  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -8.440  -3.232  -1.130  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.280  -2.267  -1.355  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.286  -1.481  -2.302  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -9.429  -2.634  -0.128  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -10.692  -3.463   0.004  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -10.637  -4.692   0.055  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -11.837  -2.794   0.060  1.00  0.00           N  
ATOM    118  H   ASN A   8      -8.382  -4.934   0.128  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -8.946  -3.394  -2.070  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -8.958  -2.574   0.842  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -9.705  -1.641  -0.452  1.00  0.00           H  
ATOM    122 HD21 ASN A   8     -11.804  -1.815   0.014  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -12.668  -3.305   0.147  1.00  0.00           H  
ATOM    124  N   LYS A   9      -6.284  -2.333  -0.477  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.115  -1.468  -0.579  1.00  0.00           C  
ATOM    126  C   LYS A   9      -4.529  -1.509  -1.987  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.422  -0.481  -2.656  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.054  -1.888   0.440  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -3.190  -0.738   0.928  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -3.952   0.165   1.883  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -3.028   1.163   2.563  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -3.788   2.234   3.266  1.00  0.00           N  
ATOM    133  H   LYS A   9      -6.337  -2.981   0.257  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -5.430  -0.458  -0.362  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -4.546  -2.329   1.294  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -3.409  -2.627  -0.015  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -2.328  -1.139   1.440  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -2.867  -0.156   0.076  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -4.703   0.708   1.329  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -4.429  -0.444   2.638  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -2.418   0.637   3.281  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -2.394   1.615   1.815  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -3.180   2.701   3.969  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -4.612   1.827   3.752  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -4.119   2.945   2.582  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.152  -2.704  -2.431  1.00  0.00           N  
ATOM    147  CA  THR A  10      -3.577  -2.878  -3.759  1.00  0.00           C  
ATOM    148  C   THR A  10      -4.480  -2.281  -4.832  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.001  -1.733  -5.825  1.00  0.00           O  
ATOM    150  CB  THR A  10      -3.337  -4.367  -4.076  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -3.985  -5.187  -3.097  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -1.849  -4.681  -4.103  1.00  0.00           C  
ATOM    153  H   THR A  10      -4.263  -3.485  -1.851  1.00  0.00           H  
ATOM    154  HA  THR A  10      -2.624  -2.369  -3.780  1.00  0.00           H  
ATOM    155  HB  THR A  10      -3.754  -4.584  -5.049  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -4.449  -5.903  -3.536  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -1.663  -5.593  -3.555  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -1.301  -3.869  -3.648  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -1.527  -4.805  -5.126  1.00  0.00           H  
ATOM    160  N   ILE A  11      -5.788  -2.391  -4.626  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -6.758  -1.860  -5.576  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.581  -0.357  -5.760  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.699   0.161  -6.870  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.203  -2.145  -5.124  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -8.376  -3.630  -4.799  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.189  -1.714  -6.200  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      -9.783  -3.997  -4.385  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.109  -2.840  -3.816  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -6.596  -2.350  -6.526  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.399  -1.563  -4.236  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -8.123  -4.214  -5.669  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -7.711  -3.892  -3.988  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      -9.579  -2.588  -6.700  1.00  0.00           H  
ATOM    174 HG22 ILE A  11     -10.001  -1.168  -5.745  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      -8.686  -1.082  -6.917  1.00  0.00           H  
ATOM    176 HD11 ILE A  11     -10.237  -4.606  -5.153  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      -9.754  -4.549  -3.457  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.365  -3.097  -4.250  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.297   0.338  -4.663  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.100   1.782  -4.704  1.00  0.00           C  
ATOM    181  C   ILE A  12      -4.758   2.136  -5.335  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.699   2.876  -6.317  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.171   2.399  -3.295  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.254   1.707  -2.465  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.439   3.894  -3.385  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -7.565   2.416  -1.165  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.216  -0.131  -3.807  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -6.892   2.209  -5.303  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.215   2.258  -2.816  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.165   1.658  -3.041  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -6.929   0.705  -2.227  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -6.334   4.338  -2.406  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -5.731   4.346  -4.062  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -7.442   4.059  -3.749  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -6.743   3.067  -0.904  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -8.465   3.001  -1.280  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -7.708   1.686  -0.382  1.00  0.00           H  
ATOM    198  N   GLY A  13      -3.682   1.602  -4.765  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.355   1.873  -5.287  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.244   1.580  -6.770  1.00  0.00           C  
ATOM    201  O   GLY A  13      -1.796   2.424  -7.545  1.00  0.00           O  
ATOM    202  H   GLY A  13      -3.791   1.020  -3.984  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.119   2.912  -5.117  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -1.641   1.260  -4.756  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.652   0.378  -7.166  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.596  -0.025  -8.566  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.453   0.888  -9.436  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.002   1.381 -10.469  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.065  -1.480  -8.751  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.072  -1.857 -10.225  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.183  -2.429  -7.954  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.000  -0.252  -6.501  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.568   0.044  -8.893  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.075  -1.562  -8.377  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -2.895  -2.918 -10.325  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -4.030  -1.607 -10.656  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -2.293  -1.313 -10.738  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -2.666  -3.392  -7.880  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -1.231  -2.541  -8.452  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -2.025  -2.029  -6.963  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.692   1.109  -9.010  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.615   1.961  -9.751  1.00  0.00           C  
ATOM    223  C   SER A  15      -5.019   3.348  -9.968  1.00  0.00           C  
ATOM    224  O   SER A  15      -5.096   3.906 -11.063  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.946   2.076  -9.006  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.817   2.987  -9.656  1.00  0.00           O  
ATOM    227  H   SER A  15      -4.994   0.687  -8.178  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.789   1.502 -10.713  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.421   1.108  -8.970  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.764   2.426  -8.001  1.00  0.00           H  
ATOM    231  HG  SER A  15      -8.018   2.664 -10.538  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.423   3.901  -8.916  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.812   5.222  -8.990  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.614   5.222  -9.933  1.00  0.00           C  
ATOM    235  O   VAL A  16      -2.549   6.016 -10.872  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -3.357   5.709  -7.601  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -2.692   7.073  -7.704  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.536   5.753  -6.641  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.393   3.407  -8.070  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -4.553   5.912  -9.366  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.632   5.008  -7.216  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -3.329   7.743  -8.263  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -2.530   7.471  -6.713  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -1.744   6.973  -8.212  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -4.253   5.298  -5.703  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -4.824   6.781  -6.470  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -5.369   5.213  -7.067  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.667   4.325  -9.678  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.470   4.220 -10.504  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.835   4.126 -11.982  1.00  0.00           C  
ATOM    251  O   LEU A  17      -0.284   4.847 -12.815  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.353   2.998 -10.092  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.425   3.239  -9.029  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       0.900   4.162  -7.940  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.891   1.918  -8.433  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.775   3.720  -8.915  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.120   5.111 -10.348  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.329   2.254  -9.711  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       0.842   2.616 -10.977  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.278   3.718  -9.489  1.00  0.00           H  
ATOM    261 HD11 LEU A  17       1.427   3.967  -7.018  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -0.156   3.984  -7.796  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       1.055   5.189  -8.234  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       2.713   1.531  -9.015  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       1.075   1.210  -8.446  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       2.213   2.077  -7.414  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.769   3.236 -12.300  1.00  0.00           N  
ATOM    268  CA  SER A  18      -2.207   3.046 -13.678  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.672   4.366 -14.287  1.00  0.00           C  
ATOM    270  O   SER A  18      -2.219   4.761 -15.361  1.00  0.00           O  
ATOM    271  CB  SER A  18      -3.338   2.017 -13.739  1.00  0.00           C  
ATOM    272  OG  SER A  18      -2.840   0.702 -13.564  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.171   2.691 -11.591  1.00  0.00           H  
ATOM    274  HA  SER A  18      -1.366   2.678 -14.246  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -4.053   2.226 -12.959  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -3.826   2.080 -14.701  1.00  0.00           H  
ATOM    277  HG  SER A  18      -3.429   0.211 -12.986  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.579   5.044 -13.591  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -4.105   6.320 -14.060  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.978   7.273 -14.441  1.00  0.00           C  
ATOM    281  O   VAL A  19      -3.004   7.890 -15.507  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.990   6.990 -12.992  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -5.477   8.347 -13.476  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -6.163   6.091 -12.632  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.901   4.678 -12.741  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.713   6.130 -14.933  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -4.394   7.142 -12.104  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -5.938   8.239 -14.447  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -6.199   8.742 -12.776  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -4.639   9.025 -13.550  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -7.074   6.511 -13.032  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -6.006   5.107 -13.052  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -6.242   6.014 -11.558  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.988   7.390 -13.563  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.848   8.268 -13.807  1.00  0.00           C  
ATOM    296  C   LEU A  20      -0.072   7.823 -15.042  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.074   8.579 -16.002  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.076   8.286 -12.589  1.00  0.00           C  
ATOM    299  CG  LEU A  20       1.526   8.697 -12.852  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       1.579  10.045 -13.554  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       2.313   8.739 -11.551  1.00  0.00           C  
ATOM    302  H   LEU A  20      -2.022   6.873 -12.732  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -1.229   9.264 -13.975  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      -0.337   8.976 -11.870  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.085   7.291 -12.166  1.00  0.00           H  
ATOM    306  HG  LEU A  20       1.988   7.965 -13.500  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       1.207  10.811 -12.890  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       0.969  10.012 -14.444  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       2.600  10.268 -13.826  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       2.714   7.758 -11.342  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       1.660   9.040 -10.744  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       3.122   9.448 -11.643  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.422   6.589 -15.012  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.180   6.041 -16.130  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.436   6.236 -17.447  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.024   6.635 -18.452  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.467   4.541 -15.933  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.414   4.032 -17.009  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.037   4.287 -14.545  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.272   6.034 -14.219  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.125   6.564 -16.181  1.00  0.00           H  
ATOM    322  HB  VAL A  21       0.536   4.002 -16.020  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       1.843   3.698 -17.862  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       3.080   4.828 -17.309  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       2.992   3.207 -16.618  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       1.336   3.700 -13.971  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       2.971   3.749 -14.632  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       2.211   5.229 -14.048  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.863   5.952 -17.434  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.689   6.097 -18.626  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.572   7.502 -19.208  1.00  0.00           C  
ATOM    332  O   VAL A  22      -1.266   7.673 -20.388  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -3.169   5.801 -18.322  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -4.047   6.208 -19.496  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -3.360   4.329 -17.989  1.00  0.00           C  
ATOM    336  H   VAL A  22      -1.275   5.638 -16.602  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -1.344   5.384 -19.360  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -3.463   6.384 -17.462  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -5.064   5.895 -19.310  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -4.016   7.281 -19.615  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -3.685   5.735 -20.397  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -4.099   4.230 -17.208  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -3.695   3.800 -18.870  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -2.422   3.911 -17.654  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.818   8.505 -18.371  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.744   9.896 -18.803  1.00  0.00           C  
ATOM    347  C   SER A  23      -0.367  10.214 -19.377  1.00  0.00           C  
ATOM    348  O   SER A  23      -0.235  10.559 -20.551  1.00  0.00           O  
ATOM    349  CB  SER A  23      -2.050  10.832 -17.633  1.00  0.00           C  
ATOM    350  OG  SER A  23      -2.077  10.124 -16.406  1.00  0.00           O  
ATOM    351  H   SER A  23      -2.058   8.305 -17.442  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.485  10.043 -19.575  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -1.289  11.595 -17.577  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -3.013  11.296 -17.789  1.00  0.00           H  
ATOM    355  HG  SER A  23      -2.828  10.416 -15.884  1.00  0.00           H  
ATOM    356  N   VAL A  24       0.658  10.095 -18.539  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.027  10.368 -18.962  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.361   9.630 -20.253  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.029  10.171 -21.135  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.041   9.964 -17.875  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.463  10.216 -18.352  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       2.763  10.715 -16.582  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.490   9.816 -17.615  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.118  11.431 -19.132  1.00  0.00           H  
ATOM    365  HB  VAL A  24       2.931   8.907 -17.684  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       4.832   9.338 -18.862  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.473  11.058 -19.028  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       5.095  10.429 -17.502  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       3.043  11.751 -16.701  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       1.710  10.652 -16.347  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.337  10.276 -15.780  1.00  0.00           H  
ATOM    372  N   VAL A  25       1.892   8.391 -20.359  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.139   7.578 -21.543  1.00  0.00           C  
ATOM    374  C   VAL A  25       1.654   8.284 -22.805  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.443   8.591 -23.698  1.00  0.00           O  
ATOM    376  CB  VAL A  25       1.446   6.206 -21.437  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       1.134   5.657 -22.821  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       2.311   5.233 -20.651  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.366   8.015 -19.622  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.204   7.415 -21.620  1.00  0.00           H  
ATOM    381  HB  VAL A  25       0.514   6.336 -20.907  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       1.962   5.863 -23.484  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       0.978   4.590 -22.758  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       0.242   6.131 -23.203  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       2.762   5.747 -19.815  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       1.699   4.421 -20.285  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       3.085   4.839 -21.292  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.352   8.539 -22.870  1.00  0.00           N  
ATOM    389  CA  ALA A  26      -0.238   9.211 -24.022  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.327  10.618 -24.185  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.499  11.103 -25.303  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.753   9.261 -23.885  1.00  0.00           C  
ATOM    393  H   ALA A  26      -0.226   8.270 -22.126  1.00  0.00           H  
ATOM    394  HA  ALA A  26       0.000   8.633 -24.903  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -2.191   9.521 -24.837  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -2.118   8.294 -23.572  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -2.023  10.003 -23.149  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.614  11.269 -23.062  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.160  12.621 -23.081  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.381  12.708 -23.990  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.392  13.462 -24.964  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.552  13.088 -21.667  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.443  14.318 -21.738  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.310  13.366 -20.835  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.455  10.830 -22.201  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.395  13.285 -23.458  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.109  12.295 -21.189  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       3.400  14.045 -22.157  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       1.975  15.066 -22.362  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       2.587  14.717 -20.744  1.00  0.00           H  
ATOM    411 HG21 VAL A  27       0.491  13.076 -19.810  1.00  0.00           H  
ATOM    412 HG22 VAL A  27       0.078  14.421 -20.874  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      -0.522  12.800 -21.228  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.409  11.931 -23.666  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.637  11.918 -24.454  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.379  11.377 -25.856  1.00  0.00           C  
ATOM    417  O   LEU A  28       5.008  11.805 -26.824  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.705  11.074 -23.757  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.149  11.559 -22.377  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.091  10.424 -21.367  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.553  12.144 -22.444  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.341  11.351 -22.879  1.00  0.00           H  
ATOM    423  HA  LEU A  28       4.989  12.936 -24.533  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.314  10.074 -23.645  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.575  11.049 -24.396  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.477  12.338 -22.042  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       7.002   9.848 -21.419  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       5.249   9.786 -21.591  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       5.978  10.832 -20.373  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       8.266  11.349 -22.607  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       7.779  12.644 -21.513  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       7.609  12.852 -23.257  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.448  10.433 -25.958  1.00  0.00           N  
ATOM    434  CA  VAL A  29       3.104   9.835 -27.243  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.700  10.901 -28.255  1.00  0.00           C  
ATOM    436  O   VAL A  29       3.209  10.933 -29.375  1.00  0.00           O  
ATOM    437  CB  VAL A  29       1.956   8.818 -27.099  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.370   8.477 -28.460  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.443   7.563 -26.389  1.00  0.00           C  
ATOM    440  H   VAL A  29       2.981  10.133 -25.151  1.00  0.00           H  
ATOM    441  HA  VAL A  29       3.975   9.313 -27.612  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.178   9.266 -26.499  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.100   8.687 -29.229  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       1.107   7.430 -28.488  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       0.487   9.075 -28.632  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       1.757   7.311 -25.595  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       2.492   6.746 -27.095  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       3.424   7.740 -25.976  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.781  11.772 -27.853  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.307  12.840 -28.725  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.254  14.035 -28.689  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.611  14.591 -29.727  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.100  13.276 -28.313  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.725  14.278 -29.258  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.815  14.015 -30.620  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.225  15.486 -28.790  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.384  14.927 -31.487  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -1.797  16.404 -29.650  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -1.874  16.119 -30.997  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.442  17.031 -31.857  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.413  11.695 -26.948  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.272  12.453 -29.733  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.743  12.410 -28.277  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -0.057  13.727 -27.332  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -0.430  13.080 -31.000  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -1.162  15.706 -27.734  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -1.445  14.705 -32.542  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -2.180  17.338 -29.267  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -2.956  17.668 -31.355  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.657  14.425 -27.484  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.564  15.553 -27.309  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.847  15.350 -28.109  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.188  16.161 -28.970  1.00  0.00           O  
ATOM    474  CB  LYS A  31       3.899  15.739 -25.827  1.00  0.00           C  
ATOM    475  CG  LYS A  31       4.894  16.856 -25.564  1.00  0.00           C  
ATOM    476  CD  LYS A  31       5.791  16.537 -24.380  1.00  0.00           C  
ATOM    477  CE  LYS A  31       6.677  15.333 -24.661  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       8.050  15.515 -24.116  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.337  13.941 -26.693  1.00  0.00           H  
ATOM    480  HA  LYS A  31       3.065  16.439 -27.670  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       2.989  15.961 -25.290  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.316  14.817 -25.446  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.508  16.993 -26.441  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.351  17.768 -25.357  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.419  17.391 -24.174  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       5.173  16.325 -23.518  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.232  14.461 -24.206  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       6.738  15.189 -25.729  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.723  14.913 -24.633  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       8.073  15.255 -23.109  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.344  16.508 -24.213  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.552  14.261 -27.821  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.797  13.951 -28.514  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.538  13.648 -29.987  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.437  13.755 -30.822  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.491  12.759 -27.851  1.00  0.00           C  
ATOM    497  CG  PHE A  32       8.990  12.812 -27.943  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.679  11.924 -28.753  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.709  13.749 -27.219  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      11.058  11.969 -28.840  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      11.087  13.800 -27.302  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.763  12.908 -28.113  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.228  13.652 -27.124  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.438  14.815 -28.444  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.224  12.732 -26.806  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.160  11.849 -28.327  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       9.128  11.188 -29.322  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       9.182  14.446 -26.584  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.582  11.271 -29.475  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.636  14.535 -26.733  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.840  12.946 -28.180  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.303  13.268 -30.299  1.00  0.00           N  
ATOM    513  CA  TYR A  33       4.926  12.947 -31.670  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.452  13.999 -32.641  1.00  0.00           C  
ATOM    515  O   TYR A  33       5.909  13.675 -33.737  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.405  12.841 -31.790  1.00  0.00           C  
ATOM    517  CG  TYR A  33       2.947  11.792 -32.779  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       2.266  10.658 -32.353  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       3.196  11.935 -34.138  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       1.847   9.697 -33.253  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       2.780  10.980 -35.045  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       2.106   9.863 -34.598  1.00  0.00           C  
ATOM    523  OH  TYR A  33       1.690   8.908 -35.498  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.630  13.201 -29.590  1.00  0.00           H  
ATOM    525  HA  TYR A  33       5.364  11.991 -31.919  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       2.990  12.589 -30.826  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       3.008  13.793 -32.110  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       2.065  10.531 -31.299  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       3.725  12.811 -34.485  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       1.319   8.822 -32.903  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       2.982  11.109 -36.098  1.00  0.00           H  
ATOM    532  HH  TYR A  33       1.011   9.279 -36.066  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.385  15.261 -32.229  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.854  16.362 -33.062  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.366  16.289 -33.259  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.867  16.456 -34.371  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.475  17.703 -32.431  1.00  0.00           C  
ATOM    538  CG  PHE A  34       5.053  18.739 -33.433  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       3.997  18.497 -34.297  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       5.712  19.956 -33.512  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       3.606  19.448 -35.220  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       5.325  20.911 -34.432  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       4.272  20.656 -35.289  1.00  0.00           C  
ATOM    544  H   PHE A  34       5.011  15.455 -31.344  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.373  16.278 -34.024  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.655  17.552 -31.746  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       6.324  18.091 -31.889  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       3.476  17.551 -34.245  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       6.537  20.156 -32.843  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       2.782  19.246 -35.888  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       5.847  21.854 -34.484  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.967  21.401 -36.009  1.00  0.00           H  
ATOM    553  N   HIS A  35       8.087  16.040 -32.171  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.542  15.945 -32.223  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.985  14.997 -33.333  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.948  15.271 -34.051  1.00  0.00           O  
ATOM    557  CB  HIS A  35      10.092  15.468 -30.879  1.00  0.00           C  
ATOM    558  CG  HIS A  35       9.948  16.476 -29.780  1.00  0.00           C  
ATOM    559  ND1 HIS A  35       8.734  16.807 -29.217  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      10.876  17.226 -29.141  1.00  0.00           C  
ATOM    561  CE1 HIS A  35       8.921  17.719 -28.279  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      10.212  17.990 -28.213  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.631  15.917 -31.313  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.931  16.930 -32.432  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       9.564  14.574 -30.579  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      11.143  15.241 -30.987  1.00  0.00           H  
ATOM    567  HD1 HIS A  35       7.865  16.431 -29.468  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      11.941  17.225 -29.326  1.00  0.00           H  
ATOM    569  HE1 HIS A  35       8.150  18.166 -27.670  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.277  13.881 -33.468  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.598  12.891 -34.490  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.697  13.541 -35.866  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.749  13.509 -36.504  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.538  11.788 -34.511  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.671  10.709 -33.435  1.00  0.00           C  
ATOM    576  CD1 LEU A  36      10.027  10.027 -33.528  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       8.467  11.308 -32.051  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.521  13.718 -32.867  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.554  12.455 -34.241  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.572  12.255 -34.392  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.585  11.303 -35.475  1.00  0.00           H  
ATOM    582  HG  LEU A  36       7.908   9.958 -33.591  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       9.970   9.050 -33.073  1.00  0.00           H  
ATOM    584 HD12 LEU A  36      10.765  10.622 -33.013  1.00  0.00           H  
ATOM    585 HD13 LEU A  36      10.308   9.925 -34.566  1.00  0.00           H  
ATOM    586 HD21 LEU A  36       7.501  11.789 -32.006  1.00  0.00           H  
ATOM    587 HD22 LEU A  36       9.241  12.036 -31.856  1.00  0.00           H  
ATOM    588 HD23 LEU A  36       8.514  10.525 -31.309  1.00  0.00           H  
ATOM    589  N   MET A  37       8.596  14.133 -36.317  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.560  14.795 -37.616  1.00  0.00           C  
ATOM    591  C   MET A  37       9.697  15.804 -37.743  1.00  0.00           C  
ATOM    592  O   MET A  37      10.389  15.850 -38.761  1.00  0.00           O  
ATOM    593  CB  MET A  37       7.216  15.495 -37.819  1.00  0.00           C  
ATOM    594  CG  MET A  37       6.147  14.597 -38.421  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.485  15.030 -37.870  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.589  14.623 -36.129  1.00  0.00           C  
ATOM    597  H   MET A  37       7.787  14.126 -35.762  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.680  14.038 -38.376  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.860  15.850 -36.863  1.00  0.00           H  
ATOM    600  HB3 MET A  37       7.358  16.339 -38.477  1.00  0.00           H  
ATOM    601  HG2 MET A  37       6.188  14.683 -39.497  1.00  0.00           H  
ATOM    602  HG3 MET A  37       6.352  13.576 -38.135  1.00  0.00           H  
ATOM    603  HE1 MET A  37       5.408  15.167 -35.680  1.00  0.00           H  
ATOM    604  HE2 MET A  37       3.666  14.895 -35.640  1.00  0.00           H  
ATOM    605  HE3 MET A  37       4.758  13.562 -36.017  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.885  16.611 -36.704  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.938  17.620 -36.700  1.00  0.00           C  
ATOM    608  C   LEU A  38      12.311  16.974 -36.857  1.00  0.00           C  
ATOM    609  O   LEU A  38      13.203  17.535 -37.496  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.889  18.431 -35.405  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.920  19.615 -35.390  1.00  0.00           C  
ATOM    612  CD1 LEU A  38       8.483  19.127 -35.300  1.00  0.00           C  
ATOM    613  CD2 LEU A  38      10.240  20.552 -34.235  1.00  0.00           C  
ATOM    614  H   LEU A  38       9.302  16.527 -35.922  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.767  18.281 -37.537  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.606  17.763 -34.606  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.882  18.814 -35.217  1.00  0.00           H  
ATOM    618  HG  LEU A  38      10.026  20.170 -36.312  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       8.313  18.368 -36.049  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       7.810  19.955 -35.468  1.00  0.00           H  
ATOM    621 HD13 LEU A  38       8.304  18.712 -34.319  1.00  0.00           H  
ATOM    622 HD21 LEU A  38      10.192  21.575 -34.579  1.00  0.00           H  
ATOM    623 HD22 LEU A  38      11.235  20.343 -33.867  1.00  0.00           H  
ATOM    624 HD23 LEU A  38       9.523  20.404 -33.442  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.474  15.792 -36.273  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.738  15.068 -36.349  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.908  14.413 -37.716  1.00  0.00           C  
ATOM    628  O   LEU A  39      15.016  14.342 -38.248  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.808  14.007 -35.250  1.00  0.00           C  
ATOM    630  CG  LEU A  39      14.417  14.456 -33.922  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      13.394  14.349 -32.802  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      15.655  13.632 -33.596  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.727  15.396 -35.778  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.537  15.780 -36.203  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.803  13.667 -35.055  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.399  13.183 -35.624  1.00  0.00           H  
ATOM    637  HG  LEU A  39      14.716  15.492 -34.001  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      13.901  14.163 -31.867  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      12.716  13.535 -33.011  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      12.837  15.272 -32.733  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      16.096  13.993 -32.679  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      16.370  13.724 -34.401  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      15.376  12.596 -33.478  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.803  13.938 -38.281  1.00  0.00           N  
ATOM    645  CA  ALA A  40      12.829  13.293 -39.588  1.00  0.00           C  
ATOM    646  C   ALA A  40      13.283  14.265 -40.671  1.00  0.00           C  
ATOM    647  O   ALA A  40      14.188  13.966 -41.448  1.00  0.00           O  
ATOM    648  CB  ALA A  40      11.457  12.727 -39.925  1.00  0.00           C  
ATOM    649  H   ALA A  40      11.949  14.025 -37.808  1.00  0.00           H  
ATOM    650  HA  ALA A  40      13.529  12.471 -39.540  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      10.944  12.462 -39.012  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      10.883  13.470 -40.458  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      11.572  11.849 -40.541  1.00  0.00           H  
ATOM    654  N   GLY A  41      12.647  15.432 -40.717  1.00  0.00           N  
ATOM    655  CA  GLY A  41      12.999  16.430 -41.710  1.00  0.00           C  
ATOM    656  C   GLY A  41      14.061  17.392 -41.214  1.00  0.00           C  
ATOM    657  O   GLY A  41      14.118  18.543 -41.649  1.00  0.00           O  
ATOM    658  H   GLY A  41      11.933  15.617 -40.072  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      13.366  15.930 -42.593  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      12.114  16.992 -41.968  1.00  0.00           H  
ATOM    661  N   CYS A  42      14.902  16.922 -40.300  1.00  0.00           N  
ATOM    662  CA  CYS A  42      15.966  17.750 -39.742  1.00  0.00           C  
ATOM    663  C   CYS A  42      17.240  17.629 -40.570  1.00  0.00           C  
ATOM    664  O   CYS A  42      18.032  18.568 -40.650  1.00  0.00           O  
ATOM    665  CB  CYS A  42      16.245  17.349 -38.293  1.00  0.00           C  
ATOM    666  SG  CYS A  42      16.379  18.746 -37.153  1.00  0.00           S  
ATOM    667  H   CYS A  42      14.806  15.996 -39.992  1.00  0.00           H  
ATOM    668  HA  CYS A  42      15.632  18.776 -39.764  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.444  16.715 -37.941  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      17.174  16.799 -38.252  1.00  0.00           H  
ATOM    671  HG  CYS A  42      16.673  19.825 -37.862  1.00  0.00           H  
ATOM    672  N   ILE A  43      17.432  16.466 -41.185  1.00  0.00           N  
ATOM    673  CA  ILE A  43      18.611  16.223 -42.007  1.00  0.00           C  
ATOM    674  C   ILE A  43      19.892  16.409 -41.200  1.00  0.00           C  
ATOM    675  O   ILE A  43      20.643  17.359 -41.418  1.00  0.00           O  
ATOM    676  CB  ILE A  43      18.647  17.158 -43.230  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      17.309  17.119 -43.969  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      19.785  16.768 -44.161  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      16.481  18.372 -43.789  1.00  0.00           C  
ATOM    680  H   ILE A  43      16.765  15.756 -41.083  1.00  0.00           H  
ATOM    681  HA  ILE A  43      18.565  15.203 -42.360  1.00  0.00           H  
ATOM    682  HB  ILE A  43      18.828  18.163 -42.881  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      17.491  16.992 -45.025  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      16.729  16.283 -43.605  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      19.383  16.276 -45.034  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      20.322  17.655 -44.465  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      20.458  16.098 -43.648  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      15.434  18.112 -43.761  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      16.758  18.857 -42.865  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      16.662  19.045 -44.616  1.00  0.00           H  
ATOM    691  N   LYS A  44      20.136  15.493 -40.269  1.00  0.00           N  
ATOM    692  CA  LYS A  44      21.327  15.553 -39.430  1.00  0.00           C  
ATOM    693  C   LYS A  44      21.816  14.151 -39.079  1.00  0.00           C  
ATOM    694  O   LYS A  44      21.066  13.179 -39.177  1.00  0.00           O  
ATOM    695  CB  LYS A  44      21.036  16.339 -38.150  1.00  0.00           C  
ATOM    696  CG  LYS A  44      21.295  17.830 -38.280  1.00  0.00           C  
ATOM    697  CD  LYS A  44      21.432  18.493 -36.920  1.00  0.00           C  
ATOM    698  CE  LYS A  44      21.266  20.002 -37.016  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      21.187  20.638 -35.672  1.00  0.00           N  
ATOM    700  H   LYS A  44      19.499  14.758 -40.143  1.00  0.00           H  
ATOM    701  HA  LYS A  44      22.100  16.061 -39.987  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      20.000  16.196 -37.882  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      21.661  15.955 -37.356  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      22.208  17.981 -38.836  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      20.470  18.284 -38.811  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      20.673  18.100 -36.259  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      22.411  18.272 -36.518  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      22.110  20.411 -37.549  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      20.358  20.217 -37.560  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      20.338  21.237 -35.609  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      22.026  21.228 -35.506  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      21.138  19.908 -34.933  1.00  0.00           H  
ATOM    713  N   TYR A  45      23.075  14.054 -38.668  1.00  0.00           N  
ATOM    714  CA  TYR A  45      23.664  12.771 -38.303  1.00  0.00           C  
ATOM    715  C   TYR A  45      23.095  12.269 -36.979  1.00  0.00           C  
ATOM    716  O   TYR A  45      22.852  13.048 -36.059  1.00  0.00           O  
ATOM    717  CB  TYR A  45      25.185  12.894 -38.204  1.00  0.00           C  
ATOM    718  CG  TYR A  45      25.871  13.023 -39.545  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      26.005  11.925 -40.387  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      26.385  14.241 -39.970  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      26.632  12.038 -41.613  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      27.012  14.364 -41.195  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      27.133  13.259 -42.013  1.00  0.00           C  
ATOM    724  OH  TYR A  45      27.758  13.377 -43.233  1.00  0.00           O  
ATOM    725  H   TYR A  45      23.623  14.865 -38.611  1.00  0.00           H  
ATOM    726  HA  TYR A  45      23.419  12.061 -39.079  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      25.432  13.768 -37.621  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      25.579  12.016 -37.712  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      25.611  10.970 -40.071  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      26.289  15.104 -39.327  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      26.726  11.174 -42.254  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      27.405  15.319 -41.509  1.00  0.00           H  
ATOM    733  HH  TYR A  45      27.246  12.913 -43.900  1.00  0.00           H  
ATOM    734  N   GLY A  46      22.887  10.958 -36.892  1.00  0.00           N  
ATOM    735  CA  GLY A  46      22.350  10.372 -35.678  1.00  0.00           C  
ATOM    736  C   GLY A  46      21.452   9.183 -35.956  1.00  0.00           C  
ATOM    737  O   GLY A  46      20.897   9.058 -37.048  1.00  0.00           O  
ATOM    738  H   GLY A  46      23.100  10.385 -37.658  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      23.169  10.052 -35.052  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      21.779  11.123 -35.151  1.00  0.00           H  
ATOM    741  N   ARG A  47      21.310   8.306 -34.967  1.00  0.00           N  
ATOM    742  CA  ARG A  47      20.476   7.119 -35.113  1.00  0.00           C  
ATOM    743  C   ARG A  47      19.492   7.001 -33.952  1.00  0.00           C  
ATOM    744  O   ARG A  47      19.890   6.785 -32.808  1.00  0.00           O  
ATOM    745  CB  ARG A  47      21.346   5.864 -35.187  1.00  0.00           C  
ATOM    746  CG  ARG A  47      20.722   4.737 -35.995  1.00  0.00           C  
ATOM    747  CD  ARG A  47      19.867   3.833 -35.121  1.00  0.00           C  
ATOM    748  NE  ARG A  47      19.715   2.500 -35.696  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      20.682   1.589 -35.708  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      21.865   1.867 -35.177  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      20.467   0.398 -36.251  1.00  0.00           N  
ATOM    752  H   ARG A  47      21.778   8.461 -34.120  1.00  0.00           H  
ATOM    753  HA  ARG A  47      19.919   7.216 -36.032  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      22.292   6.122 -35.642  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      21.524   5.504 -34.185  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      20.101   5.163 -36.769  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      21.510   4.150 -36.443  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      20.335   3.745 -34.151  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      18.891   4.281 -35.010  1.00  0.00           H  
ATOM    760  HE  ARG A  47      18.849   2.273 -36.094  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      22.030   2.764 -34.767  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      22.592   1.180 -35.186  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      19.577   0.185 -36.651  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      21.196  -0.286 -36.259  1.00  0.00           H  
ATOM    765  N   GLY A  48      18.206   7.144 -34.256  1.00  0.00           N  
ATOM    766  CA  GLY A  48      17.186   7.051 -33.228  1.00  0.00           C  
ATOM    767  C   GLY A  48      16.040   6.142 -33.628  1.00  0.00           C  
ATOM    768  O   GLY A  48      15.906   5.780 -34.797  1.00  0.00           O  
ATOM    769  H   GLY A  48      17.947   7.315 -35.186  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      17.636   6.669 -32.323  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      16.795   8.039 -33.034  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       3.665   1.475  -2.474  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.617   1.083  -3.410  1.00  0.00           C  
ATOM      3  C   MET A   1       3.135   0.046  -4.402  1.00  0.00           C  
ATOM      4  O   MET A   1       3.051   0.237  -5.615  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.092   2.308  -4.163  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.680   3.451  -3.250  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.397   2.974  -2.075  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.137   4.522  -1.212  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.164   2.303  -2.636  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.810   0.648  -2.841  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.864   2.666  -4.827  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.233   2.015  -4.747  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.546   3.784  -2.698  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.309   4.263  -3.858  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.074   4.867  -0.800  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.247   5.259  -1.902  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.575   4.372  -0.412  1.00  0.00           H  
ATOM     18  N   ASN A   2       3.669  -1.052  -3.878  1.00  0.00           N  
ATOM     19  CA  ASN A   2       4.201  -2.119  -4.718  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.532  -3.451  -4.393  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.202  -4.425  -4.049  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.715  -2.237  -4.532  1.00  0.00           C  
ATOM     23  CG  ASN A   2       6.425  -0.909  -4.715  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       5.833   0.066  -5.178  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       7.702  -0.866  -4.352  1.00  0.00           N  
ATOM     26  H   ASN A   2       3.708  -1.147  -2.903  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.993  -1.866  -5.747  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       5.922  -2.599  -3.535  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       6.108  -2.937  -5.253  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       8.109  -1.682  -3.991  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       8.185  -0.020  -4.459  1.00  0.00           H  
ATOM     32  N   ILE A   3       2.209  -3.486  -4.507  1.00  0.00           N  
ATOM     33  CA  ILE A   3       1.450  -4.699  -4.227  1.00  0.00           C  
ATOM     34  C   ILE A   3       0.249  -4.822  -5.158  1.00  0.00           C  
ATOM     35  O   ILE A   3      -0.159  -3.852  -5.797  1.00  0.00           O  
ATOM     36  CB  ILE A   3       0.960  -4.732  -2.768  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       0.513  -3.338  -2.325  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       2.057  -5.258  -1.853  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -0.273  -3.338  -1.032  1.00  0.00           C  
ATOM     40  H   ILE A   3       1.732  -2.677  -4.786  1.00  0.00           H  
ATOM     41  HA  ILE A   3       2.104  -5.544  -4.387  1.00  0.00           H  
ATOM     42  HB  ILE A   3       0.121  -5.408  -2.709  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       1.382  -2.715  -2.184  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -0.112  -2.908  -3.094  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       2.809  -4.495  -1.718  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       1.632  -5.517  -0.895  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       2.507  -6.133  -2.296  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       0.383  -3.587  -0.212  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.699  -2.359  -0.869  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.066  -4.070  -1.093  1.00  0.00           H  
ATOM     51  N   THR A   4      -0.317  -6.023  -5.229  1.00  0.00           N  
ATOM     52  CA  THR A   4      -1.473  -6.275  -6.081  1.00  0.00           C  
ATOM     53  C   THR A   4      -2.192  -7.553  -5.668  1.00  0.00           C  
ATOM     54  O   THR A   4      -1.873  -8.640  -6.149  1.00  0.00           O  
ATOM     55  CB  THR A   4      -1.066  -6.384  -7.562  1.00  0.00           C  
ATOM     56  OG1 THR A   4      -0.071  -5.401  -7.871  1.00  0.00           O  
ATOM     57  CG2 THR A   4      -2.272  -6.195  -8.470  1.00  0.00           C  
ATOM     58  H   THR A   4       0.053  -6.757  -4.696  1.00  0.00           H  
ATOM     59  HA  THR A   4      -2.152  -5.441  -5.976  1.00  0.00           H  
ATOM     60  HB  THR A   4      -0.654  -7.368  -7.735  1.00  0.00           H  
ATOM     61  HG1 THR A   4       0.760  -5.838  -8.070  1.00  0.00           H  
ATOM     62 HG21 THR A   4      -2.887  -7.082  -8.440  1.00  0.00           H  
ATOM     63 HG22 THR A   4      -1.937  -6.023  -9.482  1.00  0.00           H  
ATOM     64 HG23 THR A   4      -2.847  -5.346  -8.132  1.00  0.00           H  
ATOM     65  N   SER A   5      -3.166  -7.416  -4.774  1.00  0.00           N  
ATOM     66  CA  SER A   5      -3.930  -8.562  -4.293  1.00  0.00           C  
ATOM     67  C   SER A   5      -5.400  -8.197  -4.110  1.00  0.00           C  
ATOM     68  O   SER A   5      -5.843  -7.132  -4.539  1.00  0.00           O  
ATOM     69  CB  SER A   5      -3.350  -9.071  -2.972  1.00  0.00           C  
ATOM     70  OG  SER A   5      -3.739 -10.411  -2.727  1.00  0.00           O  
ATOM     71  H   SER A   5      -3.374  -6.523  -4.427  1.00  0.00           H  
ATOM     72  HA  SER A   5      -3.855  -9.344  -5.034  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -2.272  -9.024  -3.013  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -3.707  -8.450  -2.163  1.00  0.00           H  
ATOM     75  HG  SER A   5      -3.906 -10.529  -1.789  1.00  0.00           H  
ATOM     76  N   GLN A   6      -6.149  -9.089  -3.469  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -7.569  -8.861  -3.229  1.00  0.00           C  
ATOM     78  C   GLN A   6      -7.780  -7.995  -1.991  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.494  -8.381  -1.066  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -8.300 -10.195  -3.063  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -8.045 -11.173  -4.199  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -9.233 -12.077  -4.467  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -10.339 -11.605  -4.734  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -9.009 -13.384  -4.398  1.00  0.00           N  
ATOM     85  H   GLN A   6      -5.737  -9.918  -3.151  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -7.971  -8.345  -4.087  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -7.979 -10.655  -2.141  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -9.362 -10.005  -3.011  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -7.828 -10.614  -5.097  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -7.194 -11.787  -3.944  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -8.103 -13.687  -4.180  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -9.759 -13.991  -4.567  1.00  0.00           H  
ATOM     93  N   MET A   7      -7.153  -6.823  -1.981  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.273  -5.902  -0.857  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.728  -4.525  -1.328  1.00  0.00           C  
ATOM     96  O   MET A   7      -7.489  -4.140  -2.472  1.00  0.00           O  
ATOM     97  CB  MET A   7      -5.937  -5.786  -0.120  1.00  0.00           C  
ATOM     98  CG  MET A   7      -6.064  -5.903   1.390  1.00  0.00           C  
ATOM     99  SD  MET A   7      -4.896  -4.848   2.269  1.00  0.00           S  
ATOM    100  CE  MET A   7      -3.401  -5.138   1.326  1.00  0.00           C  
ATOM    101  H   MET A   7      -6.597  -6.571  -2.748  1.00  0.00           H  
ATOM    102  HA  MET A   7      -8.013  -6.301  -0.180  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -5.279  -6.570  -0.466  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -5.495  -4.828  -0.349  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -7.066  -5.622   1.677  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -5.885  -6.930   1.674  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -3.174  -6.194   1.326  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -3.546  -4.801   0.310  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -2.582  -4.593   1.773  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.386  -3.788  -0.439  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -8.875  -2.453  -0.766  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.717  -1.509  -1.075  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.684  -0.873  -2.129  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -9.707  -1.895   0.390  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -11.121  -2.444   0.403  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -11.489  -3.262  -0.441  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -11.922  -1.994   1.362  1.00  0.00           N  
ATOM    118  H   ASN A   8      -8.546  -4.149   0.457  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.501  -2.535  -1.642  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -9.233  -2.156   1.326  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -9.758  -0.820   0.304  1.00  0.00           H  
ATOM    122 HD21 ASN A   8     -11.561  -1.343   1.999  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -12.841  -2.333   1.394  1.00  0.00           H  
ATOM    124  N   LYS A   9      -6.767  -1.424  -0.150  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.605  -0.561  -0.323  1.00  0.00           C  
ATOM    126  C   LYS A   9      -4.945  -0.801  -1.677  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.614   0.144  -2.395  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.593  -0.802   0.799  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -4.949  -0.103   2.100  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -3.783  -0.113   3.075  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -3.596  -1.485   3.706  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -2.755  -1.420   4.933  1.00  0.00           N  
ATOM    133  H   LYS A   9      -6.849  -1.957   0.669  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -5.943   0.463  -0.277  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -4.532  -1.864   0.990  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -3.625  -0.447   0.477  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -5.216   0.921   1.886  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -5.789  -0.610   2.552  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -2.880   0.154   2.547  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -3.973   0.610   3.856  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -4.565  -1.883   3.964  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -3.119  -2.134   2.987  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -2.472  -0.437   5.121  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -1.900  -1.998   4.811  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -3.289  -1.779   5.751  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.758  -2.071  -2.022  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.138  -2.435  -3.290  1.00  0.00           C  
ATOM    148  C   THR A  10      -4.924  -1.870  -4.468  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.341  -1.409  -5.450  1.00  0.00           O  
ATOM    150  CB  THR A  10      -4.031  -3.964  -3.445  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -4.956  -4.611  -2.564  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -2.618  -4.440  -3.143  1.00  0.00           C  
ATOM    153  H   THR A  10      -5.042  -2.779  -1.408  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.140  -2.022  -3.304  1.00  0.00           H  
ATOM    155  HB  THR A  10      -4.273  -4.225  -4.465  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -5.755  -4.834  -3.048  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -2.242  -5.006  -3.983  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -2.629  -5.067  -2.264  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -1.980  -3.587  -2.970  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.247  -1.909  -4.363  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.112  -1.399  -5.420  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.849   0.081  -5.679  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.846   0.529  -6.826  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.600  -1.590  -5.071  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -8.934  -3.080  -4.966  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.479  -0.917  -6.115  1.00  0.00           C  
ATOM    167  CD1 ILE A  11     -10.063  -3.380  -4.006  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.652  -2.288  -3.556  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -6.900  -1.955  -6.322  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.788  -1.119  -4.119  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -9.220  -3.448  -5.939  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -8.058  -3.614  -4.627  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      -9.074  -1.100  -7.099  1.00  0.00           H  
ATOM    174 HG22 ILE A  11     -10.479  -1.321  -6.057  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      -9.509   0.146  -5.929  1.00  0.00           H  
ATOM    176 HD11 ILE A  11     -10.779  -4.033  -4.483  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      -9.668  -3.860  -3.124  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.552  -2.457  -3.725  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.627   0.834  -4.607  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.359   2.262  -4.719  1.00  0.00           C  
ATOM    181  C   ILE A  12      -5.005   2.518  -5.372  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.913   3.212  -6.384  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.391   2.950  -3.342  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.520   2.374  -2.485  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.557   4.454  -3.505  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -7.775   3.156  -1.216  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.642   0.418  -3.720  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -7.132   2.698  -5.335  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.447   2.768  -2.851  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.433   2.369  -3.060  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -7.269   1.361  -2.207  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -7.545   4.668  -3.886  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -6.429   4.936  -2.547  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -5.816   4.825  -4.197  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -6.870   3.665  -0.918  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -8.556   3.881  -1.390  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -8.081   2.479  -0.431  1.00  0.00           H  
ATOM    198  N   GLY A  13      -3.955   1.951  -4.787  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.619   2.128  -5.326  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.507   1.657  -6.763  1.00  0.00           C  
ATOM    201  O   GLY A  13      -2.164   2.435  -7.653  1.00  0.00           O  
ATOM    202  H   GLY A  13      -4.088   1.407  -3.982  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.360   3.175  -5.280  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -1.922   1.568  -4.721  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.795   0.380  -6.989  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.725  -0.194  -8.328  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.473   0.670  -9.337  1.00  0.00           C  
ATOM    208  O   VAL A  14      -2.944   1.005 -10.396  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.306  -1.620  -8.359  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.285  -2.175  -9.775  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.539  -2.529  -7.410  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.063  -0.191  -6.239  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.684  -0.246  -8.615  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.334  -1.576  -8.029  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -3.464  -3.240  -9.747  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -4.055  -1.695 -10.361  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -2.320  -1.985 -10.221  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -2.303  -1.987  -6.506  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -3.145  -3.389  -7.166  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -1.625  -2.855  -7.884  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.708   1.028  -8.999  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.531   1.851  -9.877  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.820   3.156 -10.223  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.864   3.617 -11.364  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.878   2.151  -9.215  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.585   3.151  -9.928  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.074   0.730  -8.141  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.703   1.296 -10.787  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.474   1.252  -9.194  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.710   2.496  -8.205  1.00  0.00           H  
ATOM    231  HG  SER A  15      -8.300   3.487  -9.383  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.165   3.747  -9.229  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.443   4.998  -9.427  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.204   4.787 -10.289  1.00  0.00           C  
ATOM    235  O   VAL A  16      -1.955   5.539 -11.234  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -3.020   5.621  -8.083  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -2.217   6.892  -8.313  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.240   5.900  -7.219  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.167   3.332  -8.342  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -4.105   5.690  -9.928  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.391   4.913  -7.564  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -2.340   7.553  -7.467  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -1.172   6.643  -8.427  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -2.570   7.384  -9.207  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -5.126   5.543  -7.722  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -4.135   5.391  -6.271  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -4.325   6.963  -7.048  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.428   3.760  -9.960  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.213   3.449 -10.704  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.493   3.392 -12.203  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.255   3.951 -13.005  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.370   2.116 -10.232  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.378   2.194  -9.085  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       2.530   3.118  -9.448  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       0.697   2.664  -7.808  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.678   3.198  -9.198  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.503   4.234 -10.514  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.449   1.492  -9.910  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       0.863   1.654 -11.076  1.00  0.00           H  
ATOM    260  HG  LEU A  17       1.785   1.209  -8.904  1.00  0.00           H  
ATOM    261 HD11 LEU A  17       2.637   3.155 -10.521  1.00  0.00           H  
ATOM    262 HD12 LEU A  17       3.443   2.744  -9.008  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       2.329   4.110  -9.070  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       0.116   3.550  -8.016  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       1.446   2.892  -7.063  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       0.047   1.885  -7.438  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.575   2.714 -12.573  1.00  0.00           N  
ATOM    268  CA  SER A  18      -1.952   2.583 -13.975  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.338   3.937 -14.563  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.835   4.337 -15.613  1.00  0.00           O  
ATOM    271  CB  SER A  18      -3.115   1.600 -14.122  1.00  0.00           C  
ATOM    272  OG  SER A  18      -3.210   1.117 -15.451  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.130   2.290 -11.886  1.00  0.00           H  
ATOM    274  HA  SER A  18      -1.098   2.200 -14.514  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -2.962   0.763 -13.458  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -4.039   2.099 -13.866  1.00  0.00           H  
ATOM    277  HG  SER A  18      -2.510   0.479 -15.610  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.235   4.638 -13.877  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.689   5.948 -14.329  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.509   6.854 -14.661  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.554   7.625 -15.620  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.567   6.635 -13.266  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -4.936   8.043 -13.708  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.814   5.810 -12.991  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.600   4.267 -13.047  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.283   5.806 -15.220  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -3.999   6.707 -12.351  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -4.038   8.636 -13.809  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -5.449   8.000 -14.657  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -5.582   8.494 -12.969  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -5.706   4.834 -13.442  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -5.947   5.700 -11.924  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -6.676   6.307 -13.411  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.452   6.756 -13.862  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.257   7.567 -14.071  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.476   7.140 -15.339  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.655   7.934 -16.262  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.677   7.454 -12.865  1.00  0.00           C  
ATOM    299  CG  LEU A  20       2.140   7.823 -13.113  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       2.244   9.204 -13.740  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       2.932   7.764 -11.814  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.474   6.124 -13.114  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.569   8.595 -14.179  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       0.299   8.104 -12.092  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.647   6.430 -12.519  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.573   7.110 -13.802  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       1.673   9.227 -14.657  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       3.279   9.425 -13.955  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       1.853   9.941 -13.054  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       2.993   8.754 -11.386  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       3.928   7.398 -12.017  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       2.437   7.101 -11.121  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.897   5.880 -15.377  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.608   5.346 -16.532  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.845   5.622 -17.823  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.422   6.068 -18.814  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.836   3.828 -16.399  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.739   3.324 -17.514  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.422   3.496 -15.035  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.725   5.295 -14.609  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.572   5.830 -16.584  1.00  0.00           H  
ATOM    322  HB  VAL A  21       0.881   3.332 -16.487  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       3.125   2.350 -17.251  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       2.174   3.254 -18.431  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       3.562   4.011 -17.649  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       2.652   4.411 -14.510  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       1.704   2.925 -14.464  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       3.324   2.916 -15.162  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.457   5.355 -17.803  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.301   5.577 -18.971  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.207   7.021 -19.451  1.00  0.00           C  
ATOM    332  O   VAL A  22      -0.887   7.280 -20.611  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.774   5.242 -18.671  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.669   5.701 -19.812  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -2.941   3.751 -18.419  1.00  0.00           C  
ATOM    336  H   VAL A  22      -0.860   5.001 -16.983  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -0.958   4.922 -19.759  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -3.068   5.772 -17.777  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -4.682   5.372 -19.630  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -3.647   6.779 -19.876  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -3.315   5.278 -20.740  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -2.081   3.380 -17.881  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -3.833   3.582 -17.833  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -3.027   3.233 -19.363  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.488   7.957 -18.551  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.438   9.376 -18.883  1.00  0.00           C  
ATOM    347  C   SER A  23      -0.076   9.752 -19.457  1.00  0.00           C  
ATOM    348  O   SER A  23       0.028  10.194 -20.602  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.733  10.223 -17.643  1.00  0.00           C  
ATOM    350  OG  SER A  23      -1.171  11.518 -17.764  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.737   7.687 -17.642  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.196   9.569 -19.628  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.802  10.317 -17.521  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -1.313   9.740 -16.773  1.00  0.00           H  
ATOM    355  HG  SER A  23      -0.725  11.751 -16.946  1.00  0.00           H  
ATOM    356  N   VAL A  24       0.968   9.575 -18.653  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.325   9.894 -19.080  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.645   9.248 -20.423  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.254   9.869 -21.294  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.363   9.432 -18.040  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.773   9.738 -18.521  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       3.097  10.089 -16.694  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.821   9.220 -17.751  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.400  10.967 -19.180  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.272   8.363 -17.920  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       5.152   8.896 -19.084  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.757  10.615 -19.151  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       5.413   9.918 -17.670  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       3.637   9.559 -15.923  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       3.426  11.117 -16.723  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       2.039  10.056 -16.480  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.229   7.996 -20.585  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.470   7.265 -21.823  1.00  0.00           C  
ATOM    374  C   VAL A  25       1.972   8.050 -23.031  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.744   8.382 -23.930  1.00  0.00           O  
ATOM    376  CB  VAL A  25       1.784   5.885 -21.803  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       1.425   5.447 -23.215  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       2.678   4.856 -21.127  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.749   7.553 -19.855  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.535   7.112 -21.920  1.00  0.00           H  
ATOM    381  HB  VAL A  25       0.871   5.968 -21.233  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       2.239   5.686 -23.884  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       1.249   4.381 -23.227  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       0.533   5.964 -23.536  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       2.106   4.312 -20.391  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       3.059   4.168 -21.868  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       3.503   5.358 -20.644  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.676   8.345 -23.045  1.00  0.00           N  
ATOM    389  CA  ALA A  26       0.074   9.094 -24.141  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.623  10.515 -24.201  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.790  11.082 -25.281  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.440   9.117 -23.995  1.00  0.00           C  
ATOM    393  H   ALA A  26       0.111   8.053 -22.299  1.00  0.00           H  
ATOM    394  HA  ALA A  26       0.315   8.586 -25.064  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -1.794   8.123 -23.762  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -1.715   9.793 -23.200  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -1.885   9.449 -24.921  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.903  11.087 -23.033  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.434  12.442 -22.954  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.650  12.610 -23.858  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.673  13.479 -24.731  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.827  12.807 -21.510  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.709  14.046 -21.493  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.585  13.015 -20.656  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.749  10.584 -22.206  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.660  13.124 -23.277  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.391  11.985 -21.093  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       3.664  13.813 -21.940  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       2.230  14.836 -22.052  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       2.859  14.367 -20.473  1.00  0.00           H  
ATOM    411 HG21 VAL A  27       0.415  14.073 -20.521  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      -0.270  12.574 -21.149  1.00  0.00           H  
ATOM    413 HG23 VAL A  27       0.726  12.546 -19.694  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.659  11.774 -23.643  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.880  11.829 -24.439  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.614  11.390 -25.876  1.00  0.00           C  
ATOM    417  O   LEU A  28       5.211  11.913 -26.817  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.960  10.943 -23.815  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.405  11.322 -22.402  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.426  10.096 -21.502  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.774  11.985 -22.434  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.583  11.103 -22.933  1.00  0.00           H  
ATOM    423  HA  LEU A  28       5.226  12.852 -24.446  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.580   9.933 -23.782  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.828  10.978 -24.457  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.700  12.029 -21.987  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       5.589   9.458 -21.744  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       6.355  10.407 -20.470  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       7.348   9.555 -21.652  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       8.176  12.028 -21.433  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       7.680  12.987 -22.828  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       8.437  11.412 -23.065  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.713  10.426 -26.037  1.00  0.00           N  
ATOM    434  CA  VAL A  29       3.364   9.919 -27.359  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.796  11.026 -28.240  1.00  0.00           C  
ATOM    436  O   VAL A  29       3.158  11.150 -29.410  1.00  0.00           O  
ATOM    437  CB  VAL A  29       2.340   8.772 -27.268  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.749   8.475 -28.638  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.984   7.529 -26.675  1.00  0.00           C  
ATOM    440  H   VAL A  29       3.271  10.048 -25.249  1.00  0.00           H  
ATOM    441  HA  VAL A  29       4.264   9.534 -27.817  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.538   9.084 -26.615  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.406   8.859 -29.404  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       1.639   7.407 -28.758  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       0.782   8.949 -28.723  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       2.305   7.075 -25.969  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       3.205   6.825 -27.464  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       3.899   7.802 -26.170  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.904  11.828 -27.670  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.282  12.924 -28.404  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.186  14.153 -28.416  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.380  14.786 -29.454  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.071  13.278 -27.785  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.840  14.320 -28.566  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.578  15.674 -28.399  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.828  13.950 -29.469  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.278  16.630 -29.109  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -2.533  14.899 -30.185  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.254  16.238 -30.001  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.954  17.186 -30.711  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.655  11.679 -26.734  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.127  12.596 -29.422  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.679  12.388 -27.733  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.087  13.660 -26.787  1.00  0.00           H  
ATOM    465  HD1 TYR A  30       0.187  15.979 -27.699  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -2.044  12.901 -29.610  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -1.060  17.678 -28.966  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -3.297  14.592 -30.883  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -2.717  18.061 -30.396  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.738  14.484 -27.253  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.623  15.636 -27.127  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.851  15.479 -28.018  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.101  16.303 -28.898  1.00  0.00           O  
ATOM    474  CB  LYS A  31       4.057  15.814 -25.670  1.00  0.00           C  
ATOM    475  CG  LYS A  31       5.093  16.907 -25.473  1.00  0.00           C  
ATOM    476  CD  LYS A  31       6.042  16.577 -24.333  1.00  0.00           C  
ATOM    477  CE  LYS A  31       6.854  15.324 -24.629  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       8.236  15.418 -24.083  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.545  13.940 -26.461  1.00  0.00           H  
ATOM    480  HA  LYS A  31       3.075  16.512 -27.440  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       3.189  16.058 -25.076  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.475  14.883 -25.315  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.665  17.017 -26.383  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.586  17.835 -25.250  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.720  17.405 -24.189  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       5.467  16.418 -23.432  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.357  14.476 -24.184  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       6.906  15.190 -25.699  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.780  14.569 -24.342  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       8.207  15.494 -23.047  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.717  16.255 -24.468  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.613  14.415 -27.786  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.815  14.150 -28.568  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.467  13.912 -30.035  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.311  14.070 -30.918  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.558  12.937 -28.006  1.00  0.00           C  
ATOM    497  CG  PHE A  32       9.052  13.042 -28.123  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.731  12.363 -29.123  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.777  13.818 -27.234  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      11.105  12.458 -29.234  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      11.151  13.917 -27.340  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.816  13.235 -28.341  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.362  13.794 -27.070  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.453  15.017 -28.498  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.315  12.828 -26.960  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.243  12.052 -28.538  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       9.175  11.754 -29.822  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       9.259  14.351 -26.450  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.622  11.923 -30.017  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.705  14.525 -26.641  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.890  13.310 -28.426  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.219  13.532 -30.287  1.00  0.00           N  
ATOM    513  CA  TYR A  33       4.760  13.269 -31.645  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.265  14.339 -32.608  1.00  0.00           C  
ATOM    515  O   TYR A  33       5.850  14.031 -33.646  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.232  13.210 -31.687  1.00  0.00           C  
ATOM    517  CG  TYR A  33       2.691  12.218 -32.691  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       2.758  10.851 -32.452  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       2.114  12.648 -33.880  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       2.266   9.941 -33.367  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       1.618  11.744 -34.800  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       1.696  10.392 -34.539  1.00  0.00           C  
ATOM    523  OH  TYR A  33       1.205   9.489 -35.454  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.593  13.423 -29.541  1.00  0.00           H  
ATOM    525  HA  TYR A  33       5.155  12.311 -31.950  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       2.862  12.930 -30.713  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       2.848  14.187 -31.944  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       3.204  10.500 -31.533  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       2.055  13.707 -34.082  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       2.326   8.882 -33.163  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       1.173  12.098 -35.719  1.00  0.00           H  
ATOM    532  HH  TYR A  33       0.831   8.736 -34.991  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.036  15.600 -32.255  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.467  16.717 -33.086  1.00  0.00           C  
ATOM    535  C   PHE A  34       6.983  16.712 -33.261  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.491  16.824 -34.377  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.017  18.043 -32.468  1.00  0.00           C  
ATOM    538  CG  PHE A  34       4.544  19.046 -33.481  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       3.520  18.734 -34.360  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       5.125  20.302 -33.555  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       3.082  19.655 -35.292  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       4.691  21.228 -34.485  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       3.669  20.903 -35.356  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.564  15.782 -31.415  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.004  16.606 -34.055  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.204  17.856 -31.783  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       5.844  18.479 -31.929  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       3.059  17.756 -34.311  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       5.925  20.557 -32.876  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       2.282  19.397 -35.972  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       5.152  22.203 -34.533  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.328  21.624 -36.083  1.00  0.00           H  
ATOM    553  N   HIS A  35       7.700  16.582 -32.149  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.158  16.563 -32.178  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.668  15.531 -33.180  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.593  15.800 -33.947  1.00  0.00           O  
ATOM    557  CB  HIS A  35       9.713  16.256 -30.787  1.00  0.00           C  
ATOM    558  CG  HIS A  35       9.390  17.307 -29.769  1.00  0.00           C  
ATOM    559  ND1 HIS A  35       9.895  17.291 -28.485  1.00  0.00           N  
ATOM    560  CD2 HIS A  35       8.611  18.410 -29.852  1.00  0.00           C  
ATOM    561  CE1 HIS A  35       9.438  18.338 -27.822  1.00  0.00           C  
ATOM    562  NE2 HIS A  35       8.657  19.034 -28.629  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.238  16.497 -31.290  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.497  17.541 -32.484  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       9.299  15.321 -30.440  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      10.788  16.170 -30.846  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      10.496  16.612 -28.115  1.00  0.00           H  
ATOM    568  HD2 HIS A  35       8.055  18.740 -30.718  1.00  0.00           H  
ATOM    569  HE1 HIS A  35       9.664  18.585 -26.796  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.059  14.351 -33.168  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.451  13.278 -34.076  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.447  13.760 -35.523  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.467  13.702 -36.209  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.509  12.083 -33.921  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.484  11.421 -32.543  1.00  0.00           C  
ATOM    576  CD1 LEU A  36       7.177  10.673 -32.334  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       9.671  10.482 -32.381  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.328  14.196 -32.534  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.453  12.973 -33.813  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.509  12.420 -34.145  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.805  11.335 -34.644  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.556  12.186 -31.782  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       7.346   9.614 -32.453  1.00  0.00           H  
ATOM    584 HD12 LEU A  36       6.451  11.006 -33.061  1.00  0.00           H  
ATOM    585 HD13 LEU A  36       6.805  10.870 -31.339  1.00  0.00           H  
ATOM    586 HD21 LEU A  36      10.547  10.929 -32.826  1.00  0.00           H  
ATOM    587 HD22 LEU A  36       9.456   9.544 -32.872  1.00  0.00           H  
ATOM    588 HD23 LEU A  36       9.850  10.306 -31.331  1.00  0.00           H  
ATOM    589  N   MET A  37       8.294  14.238 -35.978  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.158  14.734 -37.343  1.00  0.00           C  
ATOM    591  C   MET A  37       9.236  15.767 -37.656  1.00  0.00           C  
ATOM    592  O   MET A  37       9.795  15.783 -38.753  1.00  0.00           O  
ATOM    593  CB  MET A  37       6.772  15.347 -37.551  1.00  0.00           C  
ATOM    594  CG  MET A  37       5.787  14.408 -38.228  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.090  14.666 -37.676  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.148  13.926 -36.045  1.00  0.00           C  
ATOM    597  H   MET A  37       7.515  14.259 -35.383  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.275  13.895 -38.013  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.368  15.626 -36.589  1.00  0.00           H  
ATOM    600  HB3 MET A  37       6.870  16.232 -38.162  1.00  0.00           H  
ATOM    601  HG2 MET A  37       5.832  14.569 -39.294  1.00  0.00           H  
ATOM    602  HG3 MET A  37       6.073  13.390 -38.007  1.00  0.00           H  
ATOM    603  HE1 MET A  37       3.791  14.637 -35.315  1.00  0.00           H  
ATOM    604  HE2 MET A  37       3.522  13.046 -36.027  1.00  0.00           H  
ATOM    605  HE3 MET A  37       5.166  13.650 -35.812  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.523  16.628 -36.685  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.535  17.665 -36.858  1.00  0.00           C  
ATOM    608  C   LEU A  38      11.922  17.051 -37.017  1.00  0.00           C  
ATOM    609  O   LEU A  38      12.682  17.430 -37.909  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.521  18.621 -35.664  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.594  19.831 -35.783  1.00  0.00           C  
ATOM    612  CD1 LEU A  38       8.211  19.499 -35.245  1.00  0.00           C  
ATOM    613  CD2 LEU A  38      10.181  21.027 -35.048  1.00  0.00           C  
ATOM    614  H   LEU A  38       9.045  16.565 -35.833  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.294  18.217 -37.753  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.220  18.058 -34.793  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.528  18.987 -35.523  1.00  0.00           H  
ATOM    618  HG  LEU A  38       9.491  20.096 -36.826  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       7.622  20.402 -35.183  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       8.302  19.060 -34.263  1.00  0.00           H  
ATOM    621 HD13 LEU A  38       7.726  18.797 -35.908  1.00  0.00           H  
ATOM    622 HD21 LEU A  38      10.881  21.538 -35.693  1.00  0.00           H  
ATOM    623 HD22 LEU A  38      10.693  20.687 -34.159  1.00  0.00           H  
ATOM    624 HD23 LEU A  38       9.387  21.704 -34.770  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.246  16.101 -36.147  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.542  15.432 -36.192  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.700  14.638 -37.485  1.00  0.00           C  
ATOM    628  O   LEU A  39      14.789  14.573 -38.055  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.701  14.504 -34.987  1.00  0.00           C  
ATOM    630  CG  LEU A  39      14.326  15.126 -33.738  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      15.729  15.632 -34.038  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      13.452  16.255 -33.210  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.600  15.842 -35.458  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.308  16.192 -36.155  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.722  14.139 -34.719  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.323  13.673 -35.290  1.00  0.00           H  
ATOM    637  HG  LEU A  39      14.402  14.372 -32.967  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      15.677  16.654 -34.382  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      16.177  15.017 -34.805  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      16.329  15.582 -33.141  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      13.172  16.904 -34.026  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      14.002  16.821 -32.472  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      12.563  15.840 -32.758  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.607  14.037 -37.942  1.00  0.00           N  
ATOM    645  CA  ALA A  40      12.623  13.251 -39.169  1.00  0.00           C  
ATOM    646  C   ALA A  40      12.802  14.145 -40.391  1.00  0.00           C  
ATOM    647  O   ALA A  40      13.670  13.903 -41.228  1.00  0.00           O  
ATOM    648  CB  ALA A  40      11.344  12.436 -39.291  1.00  0.00           C  
ATOM    649  H   ALA A  40      11.768  14.126 -37.442  1.00  0.00           H  
ATOM    650  HA  ALA A  40      13.455  12.563 -39.114  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      10.623  12.986 -39.879  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      11.561  11.496 -39.775  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      10.940  12.251 -38.307  1.00  0.00           H  
ATOM    654  N   GLY A  41      11.973  15.181 -40.488  1.00  0.00           N  
ATOM    655  CA  GLY A  41      12.056  16.095 -41.612  1.00  0.00           C  
ATOM    656  C   GLY A  41      12.977  17.267 -41.339  1.00  0.00           C  
ATOM    657  O   GLY A  41      12.795  18.351 -41.895  1.00  0.00           O  
ATOM    658  H   GLY A  41      11.300  15.325 -39.790  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      12.421  15.556 -42.474  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      11.067  16.472 -41.828  1.00  0.00           H  
ATOM    661  N   CYS A  42      13.968  17.052 -40.481  1.00  0.00           N  
ATOM    662  CA  CYS A  42      14.920  18.100 -40.134  1.00  0.00           C  
ATOM    663  C   CYS A  42      15.984  18.250 -41.217  1.00  0.00           C  
ATOM    664  O   CYS A  42      16.517  19.339 -41.430  1.00  0.00           O  
ATOM    665  CB  CYS A  42      15.583  17.792 -38.790  1.00  0.00           C  
ATOM    666  SG  CYS A  42      15.314  19.057 -37.527  1.00  0.00           S  
ATOM    667  H   CYS A  42      14.062  16.167 -40.071  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.375  19.028 -40.052  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.191  16.860 -38.410  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.648  17.693 -38.937  1.00  0.00           H  
ATOM    671  HG  CYS A  42      16.187  20.032 -37.733  1.00  0.00           H  
ATOM    672  N   ILE A  43      16.288  17.149 -41.896  1.00  0.00           N  
ATOM    673  CA  ILE A  43      17.288  17.158 -42.956  1.00  0.00           C  
ATOM    674  C   ILE A  43      16.692  16.688 -44.278  1.00  0.00           C  
ATOM    675  O   ILE A  43      15.784  15.856 -44.303  1.00  0.00           O  
ATOM    676  CB  ILE A  43      18.491  16.264 -42.602  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      19.012  16.602 -41.204  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      19.594  16.426 -43.638  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      20.159  15.723 -40.757  1.00  0.00           C  
ATOM    680  H   ILE A  43      15.828  16.311 -41.679  1.00  0.00           H  
ATOM    681  HA  ILE A  43      17.641  18.173 -43.072  1.00  0.00           H  
ATOM    682  HB  ILE A  43      18.165  15.236 -42.618  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      19.355  17.625 -41.192  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      18.208  16.489 -40.491  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      20.451  15.836 -43.347  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      19.237  16.091 -44.599  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      19.878  17.466 -43.701  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      20.227  14.862 -41.406  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      21.081  16.282 -40.800  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      19.985  15.394 -39.742  1.00  0.00           H  
ATOM    691  N   LYS A  44      17.209  17.226 -45.378  1.00  0.00           N  
ATOM    692  CA  LYS A  44      16.731  16.860 -46.706  1.00  0.00           C  
ATOM    693  C   LYS A  44      16.791  15.350 -46.910  1.00  0.00           C  
ATOM    694  O   LYS A  44      17.359  14.626 -46.092  1.00  0.00           O  
ATOM    695  CB  LYS A  44      17.561  17.564 -47.781  1.00  0.00           C  
ATOM    696  CG  LYS A  44      19.035  17.197 -47.749  1.00  0.00           C  
ATOM    697  CD  LYS A  44      19.344  16.050 -48.698  1.00  0.00           C  
ATOM    698  CE  LYS A  44      19.702  16.557 -50.086  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      20.205  15.464 -50.963  1.00  0.00           N  
ATOM    700  H   LYS A  44      17.931  17.884 -45.294  1.00  0.00           H  
ATOM    701  HA  LYS A  44      15.703  17.182 -46.789  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      17.168  17.303 -48.752  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      17.476  18.633 -47.644  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      19.618  18.058 -48.040  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      19.301  16.902 -46.744  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      20.178  15.486 -48.307  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      18.477  15.410 -48.770  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      18.822  16.991 -50.535  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      20.468  17.313 -49.993  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      19.888  15.617 -51.942  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      19.844  14.547 -50.633  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      21.245  15.441 -50.946  1.00  0.00           H  
ATOM    713  N   TYR A  45      16.204  14.881 -48.005  1.00  0.00           N  
ATOM    714  CA  TYR A  45      16.190  13.457 -48.316  1.00  0.00           C  
ATOM    715  C   TYR A  45      16.113  13.228 -49.822  1.00  0.00           C  
ATOM    716  O   TYR A  45      15.826  14.148 -50.587  1.00  0.00           O  
ATOM    717  CB  TYR A  45      15.010  12.774 -47.623  1.00  0.00           C  
ATOM    718  CG  TYR A  45      15.211  11.291 -47.404  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      14.460  10.357 -48.106  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      16.152  10.825 -46.493  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      14.641   9.001 -47.909  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      16.340   9.472 -46.291  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      15.582   8.564 -47.000  1.00  0.00           C  
ATOM    724  OH  TYR A  45      15.765   7.215 -46.800  1.00  0.00           O  
ATOM    725  H   TYR A  45      15.767  15.508 -48.619  1.00  0.00           H  
ATOM    726  HA  TYR A  45      17.110  13.028 -47.945  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      14.852  13.232 -46.659  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      14.123  12.902 -48.227  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      13.724  10.703 -48.817  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      16.743  11.539 -45.939  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      14.048   8.290 -48.465  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      17.076   9.129 -45.579  1.00  0.00           H  
ATOM    733  HH  TYR A  45      15.174   6.912 -46.107  1.00  0.00           H  
ATOM    734  N   GLY A  46      16.370  11.992 -50.240  1.00  0.00           N  
ATOM    735  CA  GLY A  46      16.324  11.663 -51.653  1.00  0.00           C  
ATOM    736  C   GLY A  46      16.587  10.193 -51.915  1.00  0.00           C  
ATOM    737  O   GLY A  46      16.984   9.456 -51.012  1.00  0.00           O  
ATOM    738  H   GLY A  46      16.593  11.299 -49.585  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      15.349  11.918 -52.039  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      17.070  12.247 -52.172  1.00  0.00           H  
ATOM    741  N   ARG A  47      16.363   9.765 -53.152  1.00  0.00           N  
ATOM    742  CA  ARG A  47      16.575   8.372 -53.529  1.00  0.00           C  
ATOM    743  C   ARG A  47      15.830   7.434 -52.584  1.00  0.00           C  
ATOM    744  O   ARG A  47      16.363   6.408 -52.164  1.00  0.00           O  
ATOM    745  CB  ARG A  47      18.068   8.041 -53.522  1.00  0.00           C  
ATOM    746  CG  ARG A  47      18.921   9.056 -54.266  1.00  0.00           C  
ATOM    747  CD  ARG A  47      20.215   8.435 -54.767  1.00  0.00           C  
ATOM    748  NE  ARG A  47      20.843   9.244 -55.809  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      22.088   9.059 -56.232  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      22.835   8.098 -55.706  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      22.589   9.837 -57.184  1.00  0.00           N  
ATOM    752  H   ARG A  47      16.047  10.400 -53.829  1.00  0.00           H  
ATOM    753  HA  ARG A  47      16.190   8.237 -54.529  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      18.411   7.999 -52.498  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      18.213   7.076 -53.981  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      18.363   9.430 -55.112  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      19.157   9.872 -53.599  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      20.899   8.341 -53.937  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      19.998   7.456 -55.167  1.00  0.00           H  
ATOM    760  HE  ARG A  47      20.309   9.960 -56.211  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      22.460   7.510 -54.990  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      23.772   7.960 -56.028  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      22.029  10.562 -57.583  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      23.526   9.697 -57.502  1.00  0.00           H  
ATOM    765  N   GLY A  48      14.594   7.794 -52.253  1.00  0.00           N  
ATOM    766  CA  GLY A  48      13.796   6.975 -51.359  1.00  0.00           C  
ATOM    767  C   GLY A  48      13.160   5.796 -52.067  1.00  0.00           C  
ATOM    768  O   GLY A  48      13.679   4.681 -52.021  1.00  0.00           O  
ATOM    769  H   GLY A  48      14.220   8.624 -52.618  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      14.429   6.606 -50.566  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      13.016   7.585 -50.929  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -0.128   1.408  -2.015  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.101   1.623  -1.260  1.00  0.00           C  
ATOM      3  C   MET A   1       2.232   0.756  -1.804  1.00  0.00           C  
ATOM      4  O   MET A   1       2.957   0.117  -1.043  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.875   1.317   0.221  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.009   2.346   0.930  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.913   1.645   2.312  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.484   2.486   2.132  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.739   0.692  -1.739  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.377   2.662  -1.366  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.396   0.353   0.309  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.833   1.280   0.720  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.644   3.136   1.303  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.692   2.757   0.218  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.261   1.900   2.599  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.429   3.455   2.606  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.707   2.610   1.082  1.00  0.00           H  
ATOM     18  N   ASN A   2       2.376   0.740  -3.125  1.00  0.00           N  
ATOM     19  CA  ASN A   2       3.419  -0.050  -3.771  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.238  -1.536  -3.475  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.195  -2.233  -3.136  1.00  0.00           O  
ATOM     22  CB  ASN A   2       4.800   0.410  -3.301  1.00  0.00           C  
ATOM     23  CG  ASN A   2       4.915   1.921  -3.234  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       4.889   2.509  -2.153  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       5.041   2.556  -4.393  1.00  0.00           N  
ATOM     26  H   ASN A   2       1.767   1.270  -3.680  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.341   0.105  -4.836  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       4.991   0.010  -2.316  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       5.549   0.040  -3.986  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       5.054   2.023  -5.215  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       5.118   3.533  -4.379  1.00  0.00           H  
ATOM     32  N   ILE A   3       2.005  -2.013  -3.606  1.00  0.00           N  
ATOM     33  CA  ILE A   3       1.699  -3.416  -3.355  1.00  0.00           C  
ATOM     34  C   ILE A   3       0.683  -3.946  -4.361  1.00  0.00           C  
ATOM     35  O   ILE A   3       0.204  -3.209  -5.224  1.00  0.00           O  
ATOM     36  CB  ILE A   3       1.152  -3.626  -1.930  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       0.388  -2.385  -1.465  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       2.286  -3.947  -0.969  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -0.773  -2.019  -2.363  1.00  0.00           C  
ATOM     40  H   ILE A   3       1.284  -1.408  -3.879  1.00  0.00           H  
ATOM     41  HA  ILE A   3       2.615  -3.980  -3.454  1.00  0.00           H  
ATOM     42  HB  ILE A   3       0.478  -4.469  -1.948  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.002  -2.560  -0.475  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       1.065  -1.544  -1.438  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       2.619  -4.962  -1.131  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       3.108  -3.268  -1.143  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       1.939  -3.840   0.047  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -1.043  -2.871  -2.970  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -1.618  -1.724  -1.759  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -0.487  -1.198  -3.005  1.00  0.00           H  
ATOM     51  N   THR A   4       0.355  -5.229  -4.243  1.00  0.00           N  
ATOM     52  CA  THR A   4      -0.605  -5.858  -5.141  1.00  0.00           C  
ATOM     53  C   THR A   4      -1.175  -7.133  -4.531  1.00  0.00           C  
ATOM     54  O   THR A   4      -0.448  -8.096  -4.287  1.00  0.00           O  
ATOM     55  CB  THR A   4       0.036  -6.196  -6.501  1.00  0.00           C  
ATOM     56  OG1 THR A   4       1.463  -6.205  -6.381  1.00  0.00           O  
ATOM     57  CG2 THR A   4      -0.383  -5.189  -7.561  1.00  0.00           C  
ATOM     58  H   THR A   4       0.771  -5.764  -3.535  1.00  0.00           H  
ATOM     59  HA  THR A   4      -1.411  -5.159  -5.311  1.00  0.00           H  
ATOM     60  HB  THR A   4      -0.299  -7.178  -6.805  1.00  0.00           H  
ATOM     61  HG1 THR A   4       1.745  -7.028  -5.974  1.00  0.00           H  
ATOM     62 HG21 THR A   4      -1.407  -4.893  -7.392  1.00  0.00           H  
ATOM     63 HG22 THR A   4      -0.294  -5.638  -8.539  1.00  0.00           H  
ATOM     64 HG23 THR A   4       0.256  -4.321  -7.505  1.00  0.00           H  
ATOM     65  N   SER A   5      -2.482  -7.133  -4.285  1.00  0.00           N  
ATOM     66  CA  SER A   5      -3.149  -8.290  -3.700  1.00  0.00           C  
ATOM     67  C   SER A   5      -4.651  -8.244  -3.969  1.00  0.00           C  
ATOM     68  O   SER A   5      -5.124  -7.437  -4.768  1.00  0.00           O  
ATOM     69  CB  SER A   5      -2.891  -8.345  -2.193  1.00  0.00           C  
ATOM     70  OG  SER A   5      -3.273  -9.600  -1.656  1.00  0.00           O  
ATOM     71  H   SER A   5      -3.008  -6.335  -4.501  1.00  0.00           H  
ATOM     72  HA  SER A   5      -2.740  -9.177  -4.159  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -1.840  -8.191  -2.004  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -3.462  -7.569  -1.704  1.00  0.00           H  
ATOM     75  HG  SER A   5      -3.813  -9.463  -0.874  1.00  0.00           H  
ATOM     76  N   GLN A   6      -5.393  -9.116  -3.294  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -6.840  -9.176  -3.461  1.00  0.00           C  
ATOM     78  C   GLN A   6      -7.546  -8.354  -2.387  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.616  -8.729  -1.909  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -7.321 -10.627  -3.407  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -8.611 -10.869  -4.174  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -9.447 -11.983  -3.574  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -8.917 -13.002  -3.131  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -10.761 -11.794  -3.557  1.00  0.00           N  
ATOM     85  H   GLN A   6      -4.957  -9.733  -2.671  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -7.080  -8.762  -4.428  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -6.555 -11.263  -3.824  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -7.485 -10.902  -2.376  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -9.194  -9.960  -4.169  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -8.365 -11.131  -5.193  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -11.113 -10.957  -3.929  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -11.325 -12.497  -3.176  1.00  0.00           H  
ATOM     93  N   MET A   7      -6.939  -7.233  -2.013  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.511  -6.357  -0.996  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.937  -5.024  -1.603  1.00  0.00           C  
ATOM     96  O   MET A   7      -7.614  -4.723  -2.751  1.00  0.00           O  
ATOM     97  CB  MET A   7      -6.501  -6.119   0.128  1.00  0.00           C  
ATOM     98  CG  MET A   7      -5.364  -5.190  -0.263  1.00  0.00           C  
ATOM     99  SD  MET A   7      -3.860  -5.496   0.685  1.00  0.00           S  
ATOM    100  CE  MET A   7      -3.090  -3.880   0.629  1.00  0.00           C  
ATOM    101  H   MET A   7      -6.087  -6.987  -2.431  1.00  0.00           H  
ATOM    102  HA  MET A   7      -8.381  -6.848  -0.588  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -7.017  -5.687   0.973  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -6.077  -7.068   0.423  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -5.145  -5.331  -1.311  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -5.677  -4.170  -0.096  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -3.496  -3.316  -0.198  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -3.287  -3.356   1.552  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -2.024  -3.994   0.498  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.665  -4.230  -0.825  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -9.135  -2.929  -1.287  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.971  -1.959  -1.458  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.842  -1.302  -2.492  1.00  0.00           O  
ATOM    114  CB  ASN A   8     -10.154  -2.353  -0.301  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -11.438  -3.157  -0.260  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -11.500  -4.218   0.363  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -12.472  -2.656  -0.925  1.00  0.00           N  
ATOM    118  H   ASN A   8      -8.891  -4.526   0.082  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.615  -3.072  -2.244  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -9.723  -2.348   0.690  1.00  0.00           H  
ATOM    121  HB3 ASN A   8     -10.393  -1.341  -0.590  1.00  0.00           H  
ATOM    122 HD21 ASN A   8     -12.350  -1.806  -1.399  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -13.315  -3.155  -0.915  1.00  0.00           H  
ATOM    124  N   LYS A   9      -7.124  -1.874  -0.438  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.968  -0.986  -0.475  1.00  0.00           C  
ATOM    126  C   LYS A   9      -5.236  -1.100  -1.809  1.00  0.00           C  
ATOM    127  O   LYS A   9      -5.033  -0.105  -2.505  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -5.011  -1.313   0.673  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -5.172  -0.401   1.877  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -4.797  -1.110   3.168  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -3.371  -0.788   3.587  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -3.326   0.281   4.623  1.00  0.00           N  
ATOM    133  H   LYS A   9      -7.279  -2.423   0.359  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -6.324   0.027  -0.359  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -5.184  -2.330   0.992  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -3.995  -1.225   0.315  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -4.532   0.460   1.754  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -6.202  -0.080   1.939  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -5.471  -0.795   3.951  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -4.888  -2.178   3.021  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -2.916  -1.682   3.985  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -2.820  -0.460   2.718  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -3.111  -0.132   5.553  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -4.244   0.767   4.675  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -2.590   0.977   4.386  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.843  -2.320  -2.161  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.135  -2.564  -3.411  1.00  0.00           C  
ATOM    148  C   THR A  10      -4.900  -1.990  -4.597  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.310  -1.387  -5.495  1.00  0.00           O  
ATOM    150  CB  THR A  10      -3.906  -4.070  -3.642  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -5.145  -4.777  -3.526  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -2.904  -4.625  -2.641  1.00  0.00           C  
ATOM    153  H   THR A  10      -5.034  -3.073  -1.563  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.171  -2.080  -3.348  1.00  0.00           H  
ATOM    155  HB  THR A  10      -3.512  -4.210  -4.639  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -5.582  -4.800  -4.381  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -2.012  -4.941  -3.162  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -3.339  -5.469  -2.127  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -2.649  -3.859  -1.925  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.215  -2.180  -4.596  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.060  -1.679  -5.672  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.904  -0.171  -5.837  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.926   0.347  -6.954  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.544  -2.006  -5.421  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -8.754  -3.521  -5.372  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.414  -1.380  -6.501  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      -9.985  -3.935  -4.597  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.626  -2.669  -3.853  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -6.755  -2.164  -6.588  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.828  -1.579  -4.472  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -8.853  -3.897  -6.378  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -7.896  -3.980  -4.903  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      -8.842  -1.281  -7.412  1.00  0.00           H  
ATOM    174 HG22 ILE A  11     -10.271  -2.011  -6.683  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      -9.746  -0.405  -6.177  1.00  0.00           H  
ATOM    176 HD11 ILE A  11     -10.580  -4.607  -5.198  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      -9.688  -4.432  -3.686  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.570  -3.059  -4.355  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.744   0.527  -4.718  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.581   1.976  -4.738  1.00  0.00           C  
ATOM    181  C   ILE A  12      -5.219   2.368  -5.299  1.00  0.00           C  
ATOM    182  O   ILE A  12      -5.128   3.104  -6.280  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.738   2.580  -3.330  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.847   1.858  -2.562  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -7.033   4.070  -3.423  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -8.271   2.574  -1.299  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.735   0.058  -3.858  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -7.352   2.389  -5.373  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.804   2.455  -2.803  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.714   1.764  -3.197  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -7.500   0.873  -2.286  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -6.316   4.538  -4.080  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -8.028   4.215  -3.816  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -6.965   4.512  -2.441  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -7.404   3.002  -0.818  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -8.971   3.358  -1.547  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -8.743   1.870  -0.628  1.00  0.00           H  
ATOM    198  N   GLY A  13      -4.159   1.868  -4.669  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.815   2.176  -5.120  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.582   1.776  -6.563  1.00  0.00           C  
ATOM    201  O   GLY A  13      -2.150   2.591  -7.379  1.00  0.00           O  
ATOM    202  H   GLY A  13      -4.292   1.286  -3.891  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.647   3.238  -5.020  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -2.109   1.649  -4.495  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.867   0.517  -6.881  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.686   0.010  -8.236  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.443   0.863  -9.247  1.00  0.00           C  
ATOM    208  O   VAL A  14      -2.886   1.282 -10.262  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.158  -1.451  -8.356  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.028  -1.937  -9.792  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.372  -2.344  -7.409  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.209  -0.085  -6.187  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.631   0.046  -8.467  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.201  -1.495  -8.078  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -2.759  -2.984  -9.794  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -3.970  -1.805 -10.304  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -2.261  -1.368 -10.296  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -2.191  -1.816  -6.485  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -2.940  -3.241  -7.205  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -1.430  -2.611  -7.863  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.717   1.117  -8.964  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.553   1.917  -9.851  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.924   3.284 -10.102  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.955   3.799 -11.220  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.950   2.088  -9.252  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.723   3.000 -10.014  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.104   0.754  -8.139  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.635   1.393 -10.791  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.453   1.133  -9.240  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.863   2.463  -8.243  1.00  0.00           H  
ATOM    231  HG  SER A  15      -7.483   2.928 -10.940  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.354   3.868  -9.053  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.716   5.176  -9.159  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.427   5.094  -9.968  1.00  0.00           C  
ATOM    235  O   VAL A  16      -2.241   5.831 -10.937  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -3.402   5.760  -7.769  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -2.705   7.106  -7.901  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.674   5.888  -6.945  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.361   3.409  -8.188  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -4.403   5.842  -9.660  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.733   5.083  -7.258  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -1.667   6.950  -8.154  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -3.183   7.685  -8.677  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -2.770   7.638  -6.963  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -5.469   5.336  -7.423  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -4.504   5.488  -5.955  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -4.952   6.928  -6.869  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.538   4.194  -9.564  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.264   4.015 -10.252  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.475   3.837 -11.752  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.273   4.383 -12.563  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.480   2.805  -9.684  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.437   3.088  -8.525  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       0.798   4.039  -7.525  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.849   1.792  -7.844  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.741   3.635  -8.785  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.330   4.902 -10.087  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.257   2.097  -9.337  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       1.052   2.362 -10.486  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.329   3.562  -8.912  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -0.268   3.874  -7.503  1.00  0.00           H  
ATOM    262 HD12 LEU A  17       0.999   5.058  -7.818  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       1.212   3.859  -6.543  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       2.684   1.356  -8.374  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       1.018   1.101  -7.852  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       2.138   1.997  -6.824  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.500   3.072 -12.114  1.00  0.00           N  
ATOM    268  CA  SER A  18      -1.809   2.821 -13.517  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.222   4.110 -14.221  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.670   4.466 -15.262  1.00  0.00           O  
ATOM    271  CB  SER A  18      -2.924   1.781 -13.637  1.00  0.00           C  
ATOM    272  OG  SER A  18      -3.001   1.265 -14.954  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.059   2.664 -11.420  1.00  0.00           H  
ATOM    274  HA  SER A  18      -0.917   2.436 -13.989  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -2.730   0.967 -12.955  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -3.870   2.241 -13.388  1.00  0.00           H  
ATOM    277  HG  SER A  18      -3.900   0.985 -15.137  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.196   4.806 -13.644  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.683   6.057 -14.214  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.530   7.002 -14.531  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.538   7.688 -15.555  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.664   6.764 -13.260  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -5.082   8.112 -13.827  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.879   5.886 -12.999  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.596   4.471 -12.814  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.208   5.824 -15.129  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -4.161   6.934 -12.320  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -5.801   8.573 -13.165  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -4.215   8.749 -13.919  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -5.530   7.970 -14.800  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -6.093   5.875 -11.941  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -6.730   6.280 -13.535  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -5.676   4.880 -13.336  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.538   7.034 -13.648  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.375   7.895 -13.834  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.442   7.453 -15.045  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.629   8.216 -15.992  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.501   7.880 -12.581  1.00  0.00           C  
ATOM    299  CG  LEU A  20       1.957   8.305 -12.774  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       2.030   9.692 -13.394  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       2.703   8.271 -11.448  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.587   6.465 -12.852  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.732   8.900 -14.003  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       0.055   8.547 -11.858  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.498   6.873 -12.188  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.441   7.613 -13.449  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       1.469   9.705 -14.315  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       3.061   9.941 -13.597  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       1.614  10.415 -12.708  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       2.014   8.478 -10.643  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       3.484   9.018 -11.455  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       3.140   7.294 -11.306  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.924   6.216 -15.006  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.718   5.671 -16.101  1.00  0.00           C  
ATOM    315  C   VAL A  21       1.007   5.849 -17.438  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.580   6.372 -18.394  1.00  0.00           O  
ATOM    317  CB  VAL A  21       2.018   4.175 -15.887  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       3.005   3.673 -16.929  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.545   3.934 -14.481  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.741   5.655 -14.224  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.658   6.204 -16.130  1.00  0.00           H  
ATOM    322  HB  VAL A  21       1.096   3.624 -16.002  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       3.934   4.216 -16.835  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       3.186   2.619 -16.777  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       2.597   3.830 -17.917  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       3.476   3.388 -14.535  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       2.712   4.882 -13.991  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       1.824   3.361 -13.918  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.247   5.411 -17.498  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.038   5.524 -18.717  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.013   6.948 -19.259  1.00  0.00           C  
ATOM    332  O   VAL A  22      -0.698   7.173 -20.428  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.500   5.103 -18.478  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.367   5.483 -19.669  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -2.586   3.610 -18.200  1.00  0.00           C  
ATOM    336  H   VAL A  22      -0.649   5.004 -16.703  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -0.611   4.860 -19.455  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -2.868   5.631 -17.610  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -3.418   6.559 -19.748  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -2.938   5.074 -20.572  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -4.362   5.086 -19.531  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -3.536   3.233 -18.551  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -1.785   3.101 -18.716  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -2.499   3.435 -17.138  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.346   7.908 -18.402  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.365   9.312 -18.795  1.00  0.00           C  
ATOM    347  C   SER A  23      -0.014   9.735 -19.364  1.00  0.00           C  
ATOM    348  O   SER A  23       0.087  10.131 -20.526  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.726  10.194 -17.599  1.00  0.00           C  
ATOM    350  OG  SER A  23      -1.673  11.568 -17.943  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.588   7.665 -17.483  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.118   9.432 -19.560  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.725   9.957 -17.268  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -1.027  10.009 -16.795  1.00  0.00           H  
ATOM    355  HG  SER A  23      -0.820  11.929 -17.691  1.00  0.00           H  
ATOM    356  N   VAL A  24       1.023   9.647 -18.537  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.369  10.019 -18.957  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.742   9.342 -20.271  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.347   9.957 -21.149  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.413   9.649 -17.887  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.791  10.152 -18.288  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       3.006  10.206 -16.531  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.880   9.323 -17.624  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.391  11.090 -19.096  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.455   8.572 -17.812  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       4.692  11.091 -18.814  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       5.394  10.295 -17.403  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       5.265   9.427 -18.934  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       3.788  10.852 -16.159  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       2.091  10.772 -16.634  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       2.850   9.393 -15.839  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.377   8.070 -20.399  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.671   7.308 -21.607  1.00  0.00           C  
ATOM    374  C   VAL A  25       2.139   8.017 -22.847  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.902   8.383 -23.741  1.00  0.00           O  
ATOM    376  CB  VAL A  25       2.067   5.893 -21.539  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       1.770   5.372 -22.937  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       3.003   4.950 -20.798  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.897   7.634 -19.664  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.745   7.215 -21.690  1.00  0.00           H  
ATOM    381  HB  VAL A  25       1.137   5.946 -20.994  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       0.848   5.807 -23.295  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       2.578   5.640 -23.601  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       1.671   4.296 -22.906  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       2.973   3.976 -21.262  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       4.011   5.337 -20.838  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       2.690   4.868 -19.767  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.825   8.208 -22.895  1.00  0.00           N  
ATOM    389  CA  ALA A  26       0.190   8.876 -24.025  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.668  10.318 -24.149  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.812  10.842 -25.254  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.324   8.830 -23.882  1.00  0.00           C  
ATOM    393  H   ALA A  26       0.269   7.894 -22.152  1.00  0.00           H  
ATOM    394  HA  ALA A  26       0.459   8.339 -24.923  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -1.634   9.529 -23.119  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -1.782   9.096 -24.823  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -1.629   7.833 -23.602  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.913  10.956 -23.009  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.376  12.339 -22.990  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.588  12.525 -23.896  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.555  13.312 -24.842  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.741  12.789 -21.563  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.556  14.073 -21.600  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.485  12.970 -20.724  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.780  10.485 -22.160  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.571  12.965 -23.348  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.345  12.019 -21.107  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       2.043  14.807 -22.206  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       2.675  14.453 -20.596  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       3.527  13.871 -22.027  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      -0.331  12.426 -21.177  1.00  0.00           H  
ATOM    412 HG22 VAL A  27       0.659  12.591 -19.727  1.00  0.00           H  
ATOM    413 HG23 VAL A  27       0.234  14.018 -20.672  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.658  11.795 -23.600  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.883  11.879 -24.388  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.654  11.366 -25.806  1.00  0.00           C  
ATOM    417  O   LEU A  28       5.256  11.858 -26.760  1.00  0.00           O  
ATOM    418  CB  LEU A  28       6.000  11.077 -23.717  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.426  11.553 -22.328  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.434  10.393 -21.345  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.796  12.213 -22.388  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.625  11.185 -22.834  1.00  0.00           H  
ATOM    423  HA  LEU A  28       5.175  12.917 -24.437  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.665  10.055 -23.628  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.866  11.116 -24.362  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.716  12.287 -21.972  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       7.394   9.900 -21.378  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       5.659   9.690 -21.613  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       6.253  10.765 -20.348  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       7.798  12.968 -23.161  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       8.546  11.467 -22.612  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       8.017  12.672 -21.436  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.778  10.374 -25.937  1.00  0.00           N  
ATOM    434  CA  VAL A  29       3.466   9.796 -27.239  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.991  10.866 -28.216  1.00  0.00           C  
ATOM    436  O   VAL A  29       3.487  10.960 -29.339  1.00  0.00           O  
ATOM    437  CB  VAL A  29       2.386   8.705 -27.124  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.808   8.380 -28.493  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.957   7.457 -26.467  1.00  0.00           C  
ATOM    440  H   VAL A  29       3.330  10.024 -25.139  1.00  0.00           H  
ATOM    441  HA  VAL A  29       4.367   9.342 -27.627  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.587   9.081 -26.501  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.520   8.651 -29.258  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       1.598   7.322 -28.554  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       0.894   8.937 -28.640  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       2.181   6.963 -25.901  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       3.328   6.787 -27.229  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       3.765   7.735 -25.807  1.00  0.00           H  
ATOM    449  N   TYR A  30       2.028  11.671 -27.780  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.484  12.734 -28.617  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.359  13.982 -28.550  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.672  14.591 -29.573  1.00  0.00           O  
ATOM    453  CB  TYR A  30       0.057  13.074 -28.183  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.720  13.856 -29.217  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.829  15.239 -29.133  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.347  13.213 -30.277  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.539  15.958 -30.075  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -2.058  13.924 -31.224  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.151  15.296 -31.119  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.860  16.007 -32.060  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.673  11.546 -26.876  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.464  12.376 -29.636  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.480  12.159 -27.987  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.095  13.664 -27.279  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -0.348  15.754 -28.314  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -1.273  12.138 -30.356  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -1.612  17.032 -29.993  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -2.538  13.405 -32.041  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -3.617  16.425 -31.642  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.752  14.356 -27.337  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.593  15.530 -27.134  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.883  15.422 -27.941  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.173  16.271 -28.783  1.00  0.00           O  
ATOM    474  CB  LYS A  31       3.921  15.696 -25.648  1.00  0.00           C  
ATOM    475  CG  LYS A  31       4.851  16.861 -25.357  1.00  0.00           C  
ATOM    476  CD  LYS A  31       5.768  16.562 -24.182  1.00  0.00           C  
ATOM    477  CE  LYS A  31       6.719  15.417 -24.494  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       8.079  15.658 -23.938  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.471  13.829 -26.560  1.00  0.00           H  
ATOM    480  HA  LYS A  31       3.043  16.395 -27.471  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       3.001  15.852 -25.104  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.390  14.790 -25.292  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.456  17.054 -26.231  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.258  17.734 -25.127  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.348  17.445 -23.956  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       5.165  16.296 -23.326  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.320  14.509 -24.067  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       6.791  15.308 -25.566  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.119  15.348 -22.946  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       8.309  16.671 -23.982  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.788  15.128 -24.484  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.654  14.371 -27.679  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.912  14.152 -28.381  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.668  13.872 -29.861  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.555  14.058 -30.694  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.677  12.987 -27.750  1.00  0.00           C  
ATOM    497  CG  PHE A  32       9.168  13.096 -27.901  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.943  13.636 -26.888  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.794  12.659 -29.058  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      11.314  13.738 -27.024  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      11.165  12.758 -29.199  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.926  13.299 -28.181  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.369  13.728 -26.996  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.503  15.051 -28.290  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.454  12.949 -26.695  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.362  12.065 -28.215  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       9.465  13.980 -25.981  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       9.200  12.237 -29.855  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.906  14.161 -26.226  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.641  12.414 -30.106  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.998  13.377 -28.289  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.459  13.424 -30.180  1.00  0.00           N  
ATOM    513  CA  TYR A  33       5.097  13.115 -31.558  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.584  14.206 -32.507  1.00  0.00           C  
ATOM    515  O   TYR A  33       6.262  13.928 -33.497  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.582  12.952 -31.686  1.00  0.00           C  
ATOM    517  CG  TYR A  33       3.168  11.909 -32.699  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       3.423  12.088 -34.053  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       2.520  10.746 -32.303  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       3.047  11.138 -34.983  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       2.141   9.790 -33.225  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       2.406   9.991 -34.564  1.00  0.00           C  
ATOM    523  OH  TYR A  33       2.029   9.041 -35.486  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.794  13.296 -29.472  1.00  0.00           H  
ATOM    525  HA  TYR A  33       5.573  12.183 -31.825  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       3.176  12.663 -30.729  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       3.149  13.896 -31.985  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       3.925  12.988 -34.378  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       2.313  10.592 -31.254  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       3.254  11.295 -36.031  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       1.639   8.891 -32.898  1.00  0.00           H  
ATOM    532  HH  TYR A  33       1.229   9.330 -35.933  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.234  15.450 -32.197  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.635  16.585 -33.021  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.141  16.574 -33.266  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.599  16.773 -34.391  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.225  17.898 -32.351  1.00  0.00           C  
ATOM    538  CG  PHE A  34       4.674  18.914 -33.311  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       3.576  18.615 -34.102  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       5.254  20.167 -33.422  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       3.066  19.547 -34.985  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       4.748  21.104 -34.304  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       3.654  20.793 -35.087  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.693  15.609 -31.395  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.127  16.500 -33.969  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.465  17.695 -31.611  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       6.087  18.331 -31.866  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       3.116  17.640 -34.023  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       6.110  20.411 -32.811  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       2.211  19.301 -35.596  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       5.209  22.077 -34.381  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.257  21.523 -35.776  1.00  0.00           H  
ATOM    553  N   HIS A  35       7.906  16.342 -32.204  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.361  16.305 -32.303  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.806  15.357 -33.412  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.727  15.662 -34.171  1.00  0.00           O  
ATOM    557  CB  HIS A  35       9.973  15.873 -30.970  1.00  0.00           C  
ATOM    558  CG  HIS A  35      11.383  16.339 -30.779  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      11.749  17.668 -30.826  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      12.520  15.645 -30.539  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      13.051  17.771 -30.624  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      13.542  16.558 -30.447  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.482  16.191 -31.334  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.702  17.302 -32.539  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       9.379  16.274 -30.162  1.00  0.00           H  
ATOM    566  HB3 HIS A  35       9.968  14.794 -30.913  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      11.145  18.422 -30.985  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      12.608  14.572 -30.439  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      13.617  18.690 -30.606  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.147  14.207 -33.501  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.476  13.214 -34.517  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.460  13.834 -35.910  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.472  13.838 -36.610  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.489  12.047 -34.455  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.350  11.356 -33.098  1.00  0.00           C  
ATOM    576  CD1 LEU A  36       7.114  10.471 -33.073  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       9.597  10.542 -32.784  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.423  14.021 -32.868  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.470  12.845 -34.311  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.517  12.421 -34.737  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.809  11.305 -35.174  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.238  12.107 -32.329  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       6.851  10.248 -32.050  1.00  0.00           H  
ATOM    584 HD12 LEU A  36       7.318   9.552 -33.602  1.00  0.00           H  
ATOM    585 HD13 LEU A  36       6.293  10.986 -33.552  1.00  0.00           H  
ATOM    586 HD21 LEU A  36       9.943  10.784 -31.790  1.00  0.00           H  
ATOM    587 HD22 LEU A  36      10.370  10.777 -33.501  1.00  0.00           H  
ATOM    588 HD23 LEU A  36       9.363   9.489 -32.838  1.00  0.00           H  
ATOM    589  N   MET A  37       8.305  14.360 -36.306  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.159  14.987 -37.614  1.00  0.00           C  
ATOM    591  C   MET A  37       9.248  16.031 -37.841  1.00  0.00           C  
ATOM    592  O   MET A  37       9.843  16.098 -38.917  1.00  0.00           O  
ATOM    593  CB  MET A  37       6.780  15.636 -37.742  1.00  0.00           C  
ATOM    594  CG  MET A  37       5.726  14.711 -38.330  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.051  15.169 -37.844  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.142  14.951 -36.068  1.00  0.00           C  
ATOM    597  H   MET A  37       7.533  14.327 -35.703  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.255  14.215 -38.363  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.449  15.946 -36.762  1.00  0.00           H  
ATOM    600  HB3 MET A  37       6.860  16.504 -38.378  1.00  0.00           H  
ATOM    601  HG2 MET A  37       5.794  14.748 -39.407  1.00  0.00           H  
ATOM    602  HG3 MET A  37       5.922  13.704 -37.993  1.00  0.00           H  
ATOM    603  HE1 MET A  37       5.081  14.484 -35.810  1.00  0.00           H  
ATOM    604  HE2 MET A  37       4.074  15.914 -35.584  1.00  0.00           H  
ATOM    605  HE3 MET A  37       3.326  14.324 -35.740  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.503  16.844 -36.822  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.520  17.886 -36.911  1.00  0.00           C  
ATOM    608  C   LEU A  38      11.887  17.287 -37.225  1.00  0.00           C  
ATOM    609  O   LEU A  38      12.685  17.880 -37.952  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.586  18.675 -35.602  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.655  19.885 -35.501  1.00  0.00           C  
ATOM    612  CD1 LEU A  38       8.205  19.437 -35.412  1.00  0.00           C  
ATOM    613  CD2 LEU A  38      10.025  20.743 -34.299  1.00  0.00           C  
ATOM    614  H   LEU A  38       8.996  16.742 -35.990  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.241  18.554 -37.711  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.339  18.001 -34.797  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.600  19.026 -35.478  1.00  0.00           H  
ATOM    618  HG  LEU A  38       9.763  20.490 -36.391  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       8.011  19.036 -34.429  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       8.017  18.675 -36.155  1.00  0.00           H  
ATOM    621 HD13 LEU A  38       7.556  20.281 -35.592  1.00  0.00           H  
ATOM    622 HD21 LEU A  38      11.093  20.897 -34.283  1.00  0.00           H  
ATOM    623 HD22 LEU A  38       9.720  20.241 -33.392  1.00  0.00           H  
ATOM    624 HD23 LEU A  38       9.523  21.696 -34.370  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.151  16.107 -36.675  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.421  15.425 -36.898  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.433  14.727 -38.254  1.00  0.00           C  
ATOM    628  O   LEU A  39      14.462  14.675 -38.927  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.678  14.407 -35.785  1.00  0.00           C  
ATOM    630  CG  LEU A  39      14.439  14.926 -34.564  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      13.590  15.923 -33.791  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      14.858  13.770 -33.666  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.476  15.683 -36.105  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.204  16.169 -36.882  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.722  14.038 -35.447  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.248  13.592 -36.209  1.00  0.00           H  
ATOM    637  HG  LEU A  39      15.333  15.435 -34.894  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      13.134  16.618 -34.479  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      14.214  16.463 -33.094  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      12.819  15.395 -33.248  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      15.899  13.541 -33.838  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      14.256  12.902 -33.893  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      14.716  14.048 -32.633  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.283  14.192 -38.649  1.00  0.00           N  
ATOM    645  CA  ALA A  40      12.160  13.501 -39.927  1.00  0.00           C  
ATOM    646  C   ALA A  40      12.313  14.472 -41.093  1.00  0.00           C  
ATOM    647  O   ALA A  40      13.102  14.239 -42.007  1.00  0.00           O  
ATOM    648  CB  ALA A  40      10.823  12.779 -40.010  1.00  0.00           C  
ATOM    649  H   ALA A  40      11.497  14.266 -38.068  1.00  0.00           H  
ATOM    650  HA  ALA A  40      12.945  12.761 -39.982  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      10.093  13.428 -40.471  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      10.935  11.883 -40.602  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      10.494  12.516 -39.016  1.00  0.00           H  
ATOM    654  N   GLY A  41      11.551  15.561 -41.054  1.00  0.00           N  
ATOM    655  CA  GLY A  41      11.616  16.550 -42.114  1.00  0.00           C  
ATOM    656  C   GLY A  41      12.632  17.639 -41.829  1.00  0.00           C  
ATOM    657  O   GLY A  41      12.485  18.771 -42.292  1.00  0.00           O  
ATOM    658  H   GLY A  41      10.939  15.694 -40.300  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      11.883  16.056 -43.036  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      10.643  17.003 -42.228  1.00  0.00           H  
ATOM    661  N   CYS A  42      13.664  17.298 -41.065  1.00  0.00           N  
ATOM    662  CA  CYS A  42      14.707  18.256 -40.717  1.00  0.00           C  
ATOM    663  C   CYS A  42      15.507  18.661 -41.951  1.00  0.00           C  
ATOM    664  O   CYS A  42      16.017  19.779 -42.032  1.00  0.00           O  
ATOM    665  CB  CYS A  42      15.641  17.663 -39.661  1.00  0.00           C  
ATOM    666  SG  CYS A  42      16.723  18.875 -38.868  1.00  0.00           S  
ATOM    667  H   CYS A  42      13.726  16.380 -40.726  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.228  19.133 -40.309  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.049  17.197 -38.888  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.267  16.915 -40.125  1.00  0.00           H  
ATOM    671  HG  CYS A  42      17.835  18.254 -38.504  1.00  0.00           H  
ATOM    672  N   ILE A  43      15.612  17.746 -42.908  1.00  0.00           N  
ATOM    673  CA  ILE A  43      16.350  18.009 -44.138  1.00  0.00           C  
ATOM    674  C   ILE A  43      15.439  18.596 -45.210  1.00  0.00           C  
ATOM    675  O   ILE A  43      14.383  18.042 -45.516  1.00  0.00           O  
ATOM    676  CB  ILE A  43      17.008  16.728 -44.684  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      17.927  16.110 -43.628  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      17.784  17.032 -45.956  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      17.277  14.997 -42.838  1.00  0.00           C  
ATOM    680  H   ILE A  43      15.183  16.874 -42.785  1.00  0.00           H  
ATOM    681  HA  ILE A  43      17.129  18.722 -43.912  1.00  0.00           H  
ATOM    682  HB  ILE A  43      16.227  16.024 -44.927  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      18.801  15.706 -44.113  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      18.230  16.879 -42.932  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      18.028  18.084 -45.986  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      18.694  16.452 -45.970  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      17.181  16.778 -46.815  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      17.325  15.227 -41.784  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      16.245  14.896 -43.139  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      17.798  14.069 -43.027  1.00  0.00           H  
ATOM    691  N   LYS A  44      15.856  19.722 -45.781  1.00  0.00           N  
ATOM    692  CA  LYS A  44      15.081  20.385 -46.823  1.00  0.00           C  
ATOM    693  C   LYS A  44      15.217  19.651 -48.153  1.00  0.00           C  
ATOM    694  O   LYS A  44      16.098  18.807 -48.320  1.00  0.00           O  
ATOM    695  CB  LYS A  44      15.537  21.837 -46.980  1.00  0.00           C  
ATOM    696  CG  LYS A  44      15.175  22.720 -45.798  1.00  0.00           C  
ATOM    697  CD  LYS A  44      13.768  23.279 -45.930  1.00  0.00           C  
ATOM    698  CE  LYS A  44      12.741  22.359 -45.288  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      11.536  23.105 -44.833  1.00  0.00           N  
ATOM    700  H   LYS A  44      16.707  20.116 -45.494  1.00  0.00           H  
ATOM    701  HA  LYS A  44      14.044  20.373 -46.523  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      16.610  21.854 -47.101  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.078  22.252 -47.866  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.236  22.136 -44.892  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      15.876  23.541 -45.747  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      13.726  24.242 -45.443  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      13.532  23.392 -46.978  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      12.442  21.615 -46.010  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      13.195  21.872 -44.437  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      11.759  23.659 -43.981  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      10.767  22.441 -44.609  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      11.213  23.753 -45.580  1.00  0.00           H  
ATOM    713  N   TYR A  45      14.342  19.978 -49.096  1.00  0.00           N  
ATOM    714  CA  TYR A  45      14.364  19.349 -50.411  1.00  0.00           C  
ATOM    715  C   TYR A  45      14.661  20.375 -51.501  1.00  0.00           C  
ATOM    716  O   TYR A  45      14.131  21.485 -51.486  1.00  0.00           O  
ATOM    717  CB  TYR A  45      13.028  18.661 -50.694  1.00  0.00           C  
ATOM    718  CG  TYR A  45      12.635  17.646 -49.644  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      12.029  18.044 -48.458  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      12.870  16.291 -49.836  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      11.670  17.121 -47.495  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      12.513  15.360 -48.880  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      11.913  15.780 -47.711  1.00  0.00           C  
ATOM    724  OH  TYR A  45      11.556  14.857 -46.755  1.00  0.00           O  
ATOM    725  H   TYR A  45      13.662  20.658 -48.904  1.00  0.00           H  
ATOM    726  HA  TYR A  45      15.147  18.605 -50.410  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      12.249  19.407 -50.741  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      13.087  18.149 -51.643  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      11.840  19.095 -48.292  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      13.341  15.965 -50.753  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      11.200  17.449 -46.580  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      12.704  14.311 -49.048  1.00  0.00           H  
ATOM    733  HH  TYR A  45      11.957  15.094 -45.916  1.00  0.00           H  
ATOM    734  N   GLY A  46      15.513  19.993 -52.448  1.00  0.00           N  
ATOM    735  CA  GLY A  46      15.867  20.889 -53.533  1.00  0.00           C  
ATOM    736  C   GLY A  46      17.216  20.561 -54.140  1.00  0.00           C  
ATOM    737  O   GLY A  46      18.256  20.826 -53.536  1.00  0.00           O  
ATOM    738  H   GLY A  46      15.905  19.095 -52.409  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      15.112  20.821 -54.302  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      15.891  21.901 -53.155  1.00  0.00           H  
ATOM    741  N   ARG A  47      17.201  19.983 -55.336  1.00  0.00           N  
ATOM    742  CA  ARG A  47      18.433  19.615 -56.023  1.00  0.00           C  
ATOM    743  C   ARG A  47      18.639  20.475 -57.267  1.00  0.00           C  
ATOM    744  O   ARG A  47      17.708  20.698 -58.040  1.00  0.00           O  
ATOM    745  CB  ARG A  47      18.404  18.136 -56.411  1.00  0.00           C  
ATOM    746  CG  ARG A  47      19.768  17.575 -56.777  1.00  0.00           C  
ATOM    747  CD  ARG A  47      20.662  17.444 -55.554  1.00  0.00           C  
ATOM    748  NE  ARG A  47      21.967  16.879 -55.887  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      23.000  16.870 -55.052  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      22.880  17.393 -53.839  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      24.155  16.338 -55.429  1.00  0.00           N  
ATOM    752  H   ARG A  47      16.340  19.797 -55.766  1.00  0.00           H  
ATOM    753  HA  ARG A  47      19.255  19.784 -55.344  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      18.015  17.565 -55.581  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      17.749  18.012 -57.261  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      19.639  16.599 -57.221  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      20.240  18.237 -57.488  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      20.805  18.423 -55.121  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      20.175  16.801 -54.836  1.00  0.00           H  
ATOM    760  HE  ARG A  47      22.078  16.487 -56.779  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      22.010  17.794 -53.552  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      23.659  17.384 -53.212  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      24.249  15.943 -56.342  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      24.932  16.332 -54.799  1.00  0.00           H  
ATOM    765  N   GLY A  48      19.865  20.955 -57.452  1.00  0.00           N  
ATOM    766  CA  GLY A  48      20.170  21.785 -58.603  1.00  0.00           C  
ATOM    767  C   GLY A  48      21.176  22.873 -58.282  1.00  0.00           C  
ATOM    768  O   GLY A  48      21.301  23.849 -59.021  1.00  0.00           O  
ATOM    769  H   GLY A  48      20.568  20.743 -56.802  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      20.570  21.160 -59.388  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      19.258  22.246 -58.952  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.197   1.033  -0.633  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.625   1.256  -1.956  1.00  0.00           C  
ATOM      3  C   MET A   1       2.227   0.296  -2.977  1.00  0.00           C  
ATOM      4  O   MET A   1       3.240  -0.350  -2.713  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.858   2.702  -2.399  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.057   3.718  -1.602  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.505   5.420  -1.996  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.614   5.658  -3.532  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.113   1.330  -0.453  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.563   1.076  -1.893  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.907   2.935  -2.287  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.585   2.796  -3.439  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.008   3.579  -1.818  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.231   3.548  -0.550  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.124   6.620  -3.518  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.306   5.617  -4.359  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.127   4.879  -3.642  1.00  0.00           H  
ATOM     18  N   ASN A   2       1.597   0.208  -4.144  1.00  0.00           N  
ATOM     19  CA  ASN A   2       2.070  -0.674  -5.205  1.00  0.00           C  
ATOM     20  C   ASN A   2       2.097  -2.125  -4.734  1.00  0.00           C  
ATOM     21  O   ASN A   2       3.165  -2.707  -4.544  1.00  0.00           O  
ATOM     22  CB  ASN A   2       3.467  -0.249  -5.664  1.00  0.00           C  
ATOM     23  CG  ASN A   2       3.862  -0.891  -6.980  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       3.049  -1.543  -7.635  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       5.117  -0.708  -7.374  1.00  0.00           N  
ATOM     26  H   ASN A   2       0.794   0.749  -4.296  1.00  0.00           H  
ATOM     27  HA  ASN A   2       1.387  -0.590  -6.036  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       3.487   0.824  -5.788  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       4.189  -0.535  -4.914  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       5.710  -0.177  -6.801  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       5.399  -1.111  -8.221  1.00  0.00           H  
ATOM     32  N   ILE A   3       0.915  -2.703  -4.549  1.00  0.00           N  
ATOM     33  CA  ILE A   3       0.802  -4.085  -4.102  1.00  0.00           C  
ATOM     34  C   ILE A   3      -0.244  -4.842  -4.913  1.00  0.00           C  
ATOM     35  O   ILE A   3      -0.850  -4.292  -5.834  1.00  0.00           O  
ATOM     36  CB  ILE A   3       0.435  -4.167  -2.608  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -0.707  -3.201  -2.288  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       1.652  -3.862  -1.747  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -0.236  -1.822  -1.882  1.00  0.00           C  
ATOM     40  H   ILE A   3       0.099  -2.187  -4.717  1.00  0.00           H  
ATOM     41  HA  ILE A   3       1.763  -4.560  -4.243  1.00  0.00           H  
ATOM     42  HB  ILE A   3       0.116  -5.175  -2.394  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.334  -3.093  -3.159  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.293  -3.605  -1.475  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       1.333  -3.642  -0.739  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       2.309  -4.718  -1.737  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       2.176  -3.010  -2.153  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -0.038  -1.807  -0.820  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       0.666  -1.575  -2.421  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.003  -1.097  -2.114  1.00  0.00           H  
ATOM     51  N   THR A   4      -0.455  -6.107  -4.564  1.00  0.00           N  
ATOM     52  CA  THR A   4      -1.429  -6.940  -5.258  1.00  0.00           C  
ATOM     53  C   THR A   4      -2.003  -8.005  -4.331  1.00  0.00           C  
ATOM     54  O   THR A   4      -1.352  -9.011  -4.048  1.00  0.00           O  
ATOM     55  CB  THR A   4      -0.806  -7.627  -6.487  1.00  0.00           C  
ATOM     56  OG1 THR A   4      -1.701  -8.621  -7.000  1.00  0.00           O  
ATOM     57  CG2 THR A   4       0.525  -8.273  -6.130  1.00  0.00           C  
ATOM     58  H   THR A   4       0.059  -6.489  -3.822  1.00  0.00           H  
ATOM     59  HA  THR A   4      -2.232  -6.301  -5.598  1.00  0.00           H  
ATOM     60  HB  THR A   4      -0.633  -6.881  -7.250  1.00  0.00           H  
ATOM     61  HG1 THR A   4      -2.548  -8.215  -7.201  1.00  0.00           H  
ATOM     62 HG21 THR A   4       0.636  -8.297  -5.056  1.00  0.00           H  
ATOM     63 HG22 THR A   4       1.331  -7.699  -6.562  1.00  0.00           H  
ATOM     64 HG23 THR A   4       0.551  -9.280  -6.517  1.00  0.00           H  
ATOM     65  N   SER A   5      -3.225  -7.777  -3.860  1.00  0.00           N  
ATOM     66  CA  SER A   5      -3.885  -8.716  -2.961  1.00  0.00           C  
ATOM     67  C   SER A   5      -5.392  -8.483  -2.943  1.00  0.00           C  
ATOM     68  O   SER A   5      -5.926  -7.746  -3.772  1.00  0.00           O  
ATOM     69  CB  SER A   5      -3.320  -8.584  -1.545  1.00  0.00           C  
ATOM     70  OG  SER A   5      -3.724  -9.670  -0.731  1.00  0.00           O  
ATOM     71  H   SER A   5      -3.692  -6.956  -4.122  1.00  0.00           H  
ATOM     72  HA  SER A   5      -3.692  -9.715  -3.324  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -2.241  -8.566  -1.591  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -3.676  -7.665  -1.103  1.00  0.00           H  
ATOM     75  HG  SER A   5      -3.983  -9.343   0.134  1.00  0.00           H  
ATOM     76  N   GLN A   6      -6.071  -9.115  -1.991  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -7.517  -8.977  -1.865  1.00  0.00           C  
ATOM     78  C   GLN A   6      -7.874  -7.891  -0.855  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.859  -8.008  -0.126  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -8.143 -10.308  -1.444  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -8.220 -11.327  -2.569  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -6.870 -11.927  -2.906  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -6.331 -12.737  -2.151  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -6.315 -11.533  -4.046  1.00  0.00           N  
ATOM     85  H   GLN A   6      -5.589  -9.688  -1.360  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -7.909  -8.695  -2.831  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -7.555 -10.731  -0.643  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -9.145 -10.123  -1.085  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -8.886 -12.123  -2.271  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -8.613 -10.842  -3.450  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -6.801 -10.884  -4.597  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -5.442 -11.904  -4.289  1.00  0.00           H  
ATOM     93  N   MET A   7      -7.067  -6.836  -0.817  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.299  -5.729   0.103  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.619  -4.447  -0.658  1.00  0.00           C  
ATOM     96  O   MET A   7      -7.005  -4.153  -1.683  1.00  0.00           O  
ATOM     97  CB  MET A   7      -6.074  -5.515   0.995  1.00  0.00           C  
ATOM     98  CG  MET A   7      -4.862  -4.986   0.246  1.00  0.00           C  
ATOM     99  SD  MET A   7      -3.313  -5.329   1.102  1.00  0.00           S  
ATOM    100  CE  MET A   7      -2.434  -3.790   0.842  1.00  0.00           C  
ATOM    101  H   MET A   7      -6.297  -6.801  -1.423  1.00  0.00           H  
ATOM    102  HA  MET A   7      -8.144  -5.986   0.724  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -6.328  -4.807   1.770  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -5.806  -6.456   1.451  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -4.828  -5.449  -0.729  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -4.965  -3.917   0.131  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -2.782  -3.326  -0.069  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -2.615  -3.128   1.675  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -1.375  -3.989   0.763  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.584  -3.688  -0.150  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -8.986  -2.437  -0.784  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.772  -1.561  -1.078  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.751  -0.818  -2.059  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -9.969  -1.681   0.112  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -11.413  -2.049  -0.174  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -12.025  -2.822   0.562  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -11.963  -1.495  -1.249  1.00  0.00           N  
ATOM    118  H   ASN A   8      -9.037  -3.975   0.670  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.475  -2.680  -1.715  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -9.757  -1.912   1.145  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -9.849  -0.620  -0.047  1.00  0.00           H  
ATOM    122 HD21 ASN A   8     -11.414  -0.888  -1.789  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -12.895  -1.715  -1.456  1.00  0.00           H  
ATOM    124  N   LYS A   9      -6.760  -1.656  -0.222  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.540  -0.875  -0.389  1.00  0.00           C  
ATOM    126  C   LYS A   9      -4.976  -1.042  -1.796  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.751  -0.062  -2.507  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.494  -1.296   0.646  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -4.235  -0.245   1.711  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -2.797  -0.292   2.201  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -2.587   0.623   3.398  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -1.144   0.912   3.628  1.00  0.00           N  
ATOM    133  H   LYS A   9      -6.836  -2.267   0.542  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -5.788   0.165  -0.235  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -4.832  -2.199   1.134  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -3.563  -1.500   0.136  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -4.431   0.732   1.296  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -4.896  -0.423   2.547  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -2.556  -1.304   2.489  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -2.143   0.022   1.400  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -3.107   1.551   3.222  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -2.993   0.143   4.276  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -0.919   0.823   4.640  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -0.920   1.880   3.319  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -0.555   0.244   3.092  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.748  -2.291  -2.193  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.210  -2.586  -3.515  1.00  0.00           C  
ATOM    148  C   THR A  10      -5.002  -1.870  -4.603  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.425  -1.301  -5.530  1.00  0.00           O  
ATOM    150  CB  THR A  10      -4.221  -4.100  -3.800  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -5.565  -4.594  -3.774  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -3.380  -4.849  -2.777  1.00  0.00           C  
ATOM    153  H   THR A  10      -4.947  -3.029  -1.580  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.186  -2.243  -3.542  1.00  0.00           H  
ATOM    155  HB  THR A  10      -3.802  -4.269  -4.781  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -5.725  -5.127  -4.557  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -3.216  -4.220  -1.915  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -2.430  -5.113  -3.216  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -3.899  -5.746  -2.473  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.325  -1.902  -4.484  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.194  -1.254  -5.458  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.837   0.220  -5.619  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.902   0.768  -6.720  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.676  -1.370  -5.054  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -9.169  -2.805  -5.247  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.523  -0.400  -5.865  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      -8.987  -3.676  -4.024  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.725  -2.372  -3.723  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -7.060  -1.752  -6.407  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.764  -1.103  -4.012  1.00  0.00           H  
ATOM    171 HG12 ILE A  11     -10.220  -2.789  -5.488  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -8.624  -3.259  -6.062  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      -9.525   0.567  -5.382  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      -9.110  -0.304  -6.857  1.00  0.00           H  
ATOM    175 HG23 ILE A  11     -10.534  -0.772  -5.929  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      -8.475  -4.585  -4.302  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      -8.405  -3.145  -3.286  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      -9.955  -3.922  -3.610  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.457   0.855  -4.516  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.085   2.264  -4.536  1.00  0.00           C  
ATOM    181  C   ILE A  12      -4.735   2.468  -5.214  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.628   3.192  -6.203  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.026   2.851  -3.113  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.148   2.269  -2.251  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.121   4.369  -3.162  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -7.341   2.996  -0.939  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.424   0.364  -3.669  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -6.841   2.800  -5.093  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.074   2.588  -2.679  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.077   2.320  -2.797  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -6.922   1.236  -2.029  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -7.117   4.657  -3.464  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -5.911   4.773  -2.183  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -5.404   4.752  -3.872  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -6.377   3.262  -0.529  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -7.922   3.891  -1.104  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -7.861   2.353  -0.243  1.00  0.00           H  
ATOM    198  N   GLY A  13      -3.705   1.821  -4.677  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.375   1.942  -5.244  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.333   1.560  -6.710  1.00  0.00           C  
ATOM    201  O   GLY A  13      -1.824   2.313  -7.541  1.00  0.00           O  
ATOM    202  H   GLY A  13      -3.850   1.256  -3.888  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.042   2.964  -5.139  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -1.703   1.297  -4.697  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.868   0.387  -7.031  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.890  -0.094  -8.407  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.611   0.889  -9.321  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.104   1.252 -10.383  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.574  -1.470  -8.510  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.630  -1.931  -9.959  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.849  -2.491  -7.646  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.259  -0.169  -6.324  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.867  -0.198  -8.740  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.586  -1.375  -8.146  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -4.375  -1.356 -10.490  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -2.665  -1.787 -10.421  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -3.894  -2.978  -9.993  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -1.955  -2.822  -8.153  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -2.581  -2.038  -6.702  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -3.496  -3.337  -7.467  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.797   1.319  -8.902  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.591   2.258  -9.685  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.804   3.537  -9.959  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.874   4.100 -11.051  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.892   2.593  -8.953  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.552   3.689  -9.563  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.148   0.993  -8.046  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.828   1.787 -10.627  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.546   1.735  -8.977  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.669   2.848  -7.927  1.00  0.00           H  
ATOM    231  HG  SER A  15      -8.459   3.731  -9.249  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.056   3.990  -8.958  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.255   5.201  -9.090  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.080   4.982 -10.036  1.00  0.00           C  
ATOM    235  O   VAL A  16      -1.897   5.728 -10.999  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -2.719   5.671  -7.724  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -1.856   6.912  -7.887  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -3.869   5.934  -6.763  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.041   3.497  -8.111  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -3.888   5.978  -9.491  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.105   4.884  -7.311  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -2.310   7.573  -8.611  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -1.771   7.420  -6.938  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -0.873   6.624  -8.231  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -3.964   6.997  -6.600  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -4.787   5.551  -7.186  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -3.673   5.440  -5.823  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.285   3.955  -9.756  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.126   3.637 -10.583  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.513   3.559 -12.056  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.210   4.045 -12.926  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.496   2.313 -10.136  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.599   2.412  -9.083  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       1.222   3.418  -8.007  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.872   1.047  -8.467  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.481   3.397  -8.975  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.599   4.427 -10.456  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.293   1.697  -9.732  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       0.913   1.833 -11.010  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.510   2.754  -9.555  1.00  0.00           H  
ATOM    261 HD11 LEU A  17       0.152   3.404  -7.861  1.00  0.00           H  
ATOM    262 HD12 LEU A  17       1.531   4.406  -8.314  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       1.716   3.158  -7.082  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       2.227   1.174  -7.455  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       2.623   0.533  -9.050  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       0.961   0.467  -8.459  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.660   2.945 -12.330  1.00  0.00           N  
ATOM    268  CA  SER A  18      -2.144   2.801 -13.698  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.440   4.165 -14.315  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.953   4.488 -15.399  1.00  0.00           O  
ATOM    271  CB  SER A  18      -3.401   1.931 -13.728  1.00  0.00           C  
ATOM    272  OG  SER A  18      -4.169   2.185 -14.892  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.193   2.578 -11.593  1.00  0.00           H  
ATOM    274  HA  SER A  18      -1.368   2.319 -14.274  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -3.116   0.890 -13.720  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -4.005   2.145 -12.858  1.00  0.00           H  
ATOM    277  HG  SER A  18      -4.904   1.568 -14.932  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.243   4.961 -13.617  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.605   6.291 -14.094  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.368   7.083 -14.503  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.386   7.815 -15.494  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.376   7.082 -13.021  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -4.653   8.499 -13.498  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.671   6.369 -12.662  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.600   4.648 -12.760  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.246   6.173 -14.955  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -3.763   7.138 -12.134  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -3.717   9.012 -13.664  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -5.216   8.466 -14.420  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -5.223   9.026 -12.747  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -5.736   6.260 -11.590  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -6.512   6.948 -13.016  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -5.686   5.393 -13.125  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.295   6.933 -13.734  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.048   7.634 -14.017  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.580   7.129 -15.311  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.779   7.892 -16.257  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.934   7.457 -12.857  1.00  0.00           C  
ATOM    299  CG  LEU A  20       2.410   7.681 -13.186  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       2.619   9.064 -13.784  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       3.267   7.501 -11.942  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.342   6.336 -12.959  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.276   8.684 -14.127  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       0.658   8.154 -12.081  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.826   6.447 -12.486  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.724   6.951 -13.919  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       3.634   9.153 -14.139  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       2.434   9.814 -13.029  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       1.935   9.207 -14.608  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       2.932   6.631 -11.397  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       3.178   8.376 -11.314  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       4.299   7.369 -12.232  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.890   5.836 -15.348  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.492   5.227 -16.528  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.689   5.549 -17.783  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.244   5.979 -18.794  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.598   3.698 -16.378  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.402   3.103 -17.524  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.218   3.336 -15.036  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.707   5.279 -14.563  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.490   5.627 -16.637  1.00  0.00           H  
ATOM    322  HB  VAL A  21       0.602   3.283 -16.413  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       1.940   3.368 -18.463  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       3.411   3.491 -17.495  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       2.427   2.028 -17.426  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       2.557   4.235 -14.543  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       1.480   2.844 -14.419  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       3.055   2.673 -15.193  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.621   5.339 -17.711  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.502   5.608 -18.841  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.342   7.042 -19.333  1.00  0.00           C  
ATOM    332  O   VAL A  22      -1.062   7.279 -20.508  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.978   5.365 -18.473  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.894   5.879 -19.573  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -3.224   3.888 -18.208  1.00  0.00           C  
ATOM    336  H   VAL A  22      -1.005   4.995 -16.877  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -1.236   4.932 -19.640  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -3.197   5.913 -17.568  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -3.606   5.437 -20.516  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -4.916   5.611 -19.345  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -3.810   6.953 -19.640  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -2.441   3.305 -18.670  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -3.227   3.708 -17.143  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -4.179   3.602 -18.623  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.521   7.997 -18.426  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.399   9.409 -18.768  1.00  0.00           C  
ATOM    347  C   SER A  23      -0.048   9.697 -19.416  1.00  0.00           C  
ATOM    348  O   SER A  23       0.022  10.129 -20.566  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.573  10.275 -17.518  1.00  0.00           C  
ATOM    350  OG  SER A  23      -1.139  11.604 -17.754  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.742   7.745 -17.504  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.181   9.648 -19.473  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.615  10.294 -17.239  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -0.991   9.857 -16.710  1.00  0.00           H  
ATOM    355  HG  SER A  23      -1.855  12.213 -17.561  1.00  0.00           H  
ATOM    356  N   VAL A  24       1.024   9.454 -18.668  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.373   9.685 -19.168  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.576   9.026 -20.528  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.170   9.613 -21.432  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.435   9.152 -18.188  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.833   9.368 -18.745  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       3.285   9.816 -16.828  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.904   9.110 -17.758  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.513  10.752 -19.271  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.280   8.090 -18.065  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       4.873  10.317 -19.258  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       5.548   9.364 -17.935  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       5.071   8.574 -19.438  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       2.256   9.749 -16.506  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       3.919   9.316 -16.110  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.574  10.854 -16.900  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.078   7.801 -20.666  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.203   7.062 -21.916  1.00  0.00           C  
ATOM    374  C   VAL A  25       1.683   7.880 -23.093  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.423   8.176 -24.031  1.00  0.00           O  
ATOM    376  CB  VAL A  25       1.438   5.726 -21.856  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       0.975   5.313 -23.245  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       2.305   4.644 -21.231  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.615   7.386 -19.908  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.250   6.847 -22.074  1.00  0.00           H  
ATOM    381  HB  VAL A  25       0.565   5.862 -21.235  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       0.743   4.258 -23.248  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       0.094   5.878 -23.513  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       1.760   5.510 -23.959  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       3.260   5.065 -20.952  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       1.815   4.251 -20.352  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       2.457   3.847 -21.944  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.406   8.244 -23.035  1.00  0.00           N  
ATOM    389  CA  ALA A  26      -0.212   9.030 -24.095  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.430  10.409 -24.202  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.587  10.949 -25.297  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.709   9.160 -23.852  1.00  0.00           C  
ATOM    393  H   ALA A  26      -0.132   7.977 -22.261  1.00  0.00           H  
ATOM    394  HA  ALA A  26      -0.069   8.504 -25.028  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -1.882   9.862 -23.049  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -2.190   9.514 -24.751  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -2.114   8.197 -23.581  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.800  10.975 -23.057  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.426  12.291 -23.021  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.595  12.370 -23.996  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.609  13.207 -24.900  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.927  12.636 -21.607  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.869  13.829 -21.650  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.753  12.907 -20.677  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.648  10.495 -22.216  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.682  13.022 -23.305  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.474  11.787 -21.223  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       3.100  14.142 -20.642  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       3.780  13.551 -22.159  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       2.395  14.643 -22.179  1.00  0.00           H  
ATOM    411 HG21 VAL A  27       0.817  13.918 -20.303  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      -0.173  12.782 -21.220  1.00  0.00           H  
ATOM    413 HG23 VAL A  27       0.782  12.213 -19.850  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.575  11.493 -23.808  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.750  11.462 -24.672  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.373  11.044 -26.090  1.00  0.00           C  
ATOM    417  O   LEU A  28       4.963  11.512 -27.064  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.798  10.502 -24.107  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.308  10.818 -22.700  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.376   9.552 -21.860  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.671  11.491 -22.766  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.507  10.851 -23.072  1.00  0.00           H  
ATOM    423  HA  LEU A  28       5.165  12.459 -24.702  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.364   9.514 -24.087  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.646  10.508 -24.777  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.620  11.500 -22.219  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       6.751   9.792 -20.877  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       7.037   8.841 -22.334  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       5.388   9.123 -21.775  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       8.444  10.752 -22.613  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       7.738  12.246 -21.996  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       7.799  11.951 -23.734  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.385  10.161 -26.198  1.00  0.00           N  
ATOM    434  CA  VAL A  29       2.927   9.682 -27.497  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.506  10.842 -28.393  1.00  0.00           C  
ATOM    436  O   VAL A  29       2.918  10.927 -29.550  1.00  0.00           O  
ATOM    437  CB  VAL A  29       1.744   8.706 -27.349  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       1.041   8.514 -28.684  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.220   7.374 -26.791  1.00  0.00           C  
ATOM    440  H   VAL A  29       2.954   9.824 -25.385  1.00  0.00           H  
ATOM    441  HA  VAL A  29       3.745   9.155 -27.966  1.00  0.00           H  
ATOM    442  HB  VAL A  29       1.037   9.132 -26.653  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       0.721   7.486 -28.777  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       0.182   9.166 -28.737  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       1.723   8.751 -29.488  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       3.230   7.479 -26.423  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       1.573   7.070 -25.982  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       2.196   6.627 -27.570  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.684  11.733 -27.850  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.205  12.888 -28.601  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.227  14.020 -28.568  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.532  14.628 -29.595  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.130  13.373 -28.034  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.803  14.425 -28.887  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.345  15.737 -28.895  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.896  14.108 -29.683  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -0.957  16.702 -29.672  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -2.513  15.066 -30.463  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.041  16.361 -30.454  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.654  17.319 -31.230  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.391  11.611 -26.923  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.059  12.579 -29.626  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.804  12.535 -27.950  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.036  13.796 -27.054  1.00  0.00           H  
ATOM    465  HD1 TYR A  30       0.504  16.001 -28.281  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -2.264  13.092 -29.687  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -0.587  17.717 -29.665  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -3.362  14.799 -31.076  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -2.801  16.970 -32.112  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.753  14.299 -27.381  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.742  15.357 -27.211  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.948  15.125 -28.117  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.275  15.963 -28.958  1.00  0.00           O  
ATOM    474  CB  LYS A  31       4.194  15.431 -25.751  1.00  0.00           C  
ATOM    475  CG  LYS A  31       5.286  16.458 -25.504  1.00  0.00           C  
ATOM    476  CD  LYS A  31       6.232  16.011 -24.402  1.00  0.00           C  
ATOM    477  CE  LYS A  31       6.998  14.759 -24.798  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       8.409  14.798 -24.324  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.470  13.780 -26.599  1.00  0.00           H  
ATOM    480  HA  LYS A  31       3.277  16.293 -27.483  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       3.344  15.685 -25.136  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.567  14.462 -25.452  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.851  16.596 -26.414  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.829  17.394 -25.216  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.939  16.803 -24.202  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       5.659  15.805 -23.509  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.507  13.900 -24.367  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       6.991  14.674 -25.875  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.470  15.320 -23.426  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       9.010  15.272 -25.029  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.764  13.832 -24.176  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.604  13.984 -27.939  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.773  13.642 -28.741  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.394  13.465 -30.208  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.237  13.581 -31.098  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.424  12.361 -28.213  1.00  0.00           C  
ATOM    497  CG  PHE A  32       8.922  12.364 -28.316  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.682  13.222 -27.538  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.571  11.508 -29.192  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      11.061  13.226 -27.630  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      10.949  11.507 -29.288  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.696  12.368 -28.507  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.295  13.356 -27.252  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.479  14.454 -28.660  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.164  12.237 -27.173  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       7.052  11.519 -28.776  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       9.186  13.894 -26.851  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       8.989  10.835 -29.804  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.641  13.901 -27.018  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.443  10.836 -29.975  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.773  12.370 -28.580  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.119  13.182 -30.453  1.00  0.00           N  
ATOM    513  CA  TYR A  33       4.627  12.986 -31.812  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.167  14.063 -32.748  1.00  0.00           C  
ATOM    515  O   TYR A  33       5.679  13.765 -33.827  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.098  12.999 -31.830  1.00  0.00           C  
ATOM    517  CG  TYR A  33       2.496  12.056 -32.847  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       1.746  10.957 -32.447  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       2.679  12.263 -34.209  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       1.195  10.093 -33.373  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       2.130  11.404 -35.142  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       1.389  10.321 -34.719  1.00  0.00           C  
ATOM    523  OH  TYR A  33       0.842   9.462 -35.645  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.494  13.102 -29.703  1.00  0.00           H  
ATOM    525  HA  TYR A  33       4.973  12.021 -32.154  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       2.731  12.713 -30.856  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       2.756  13.997 -32.059  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       1.595  10.781 -31.391  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       3.260  13.113 -34.537  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       0.614   9.244 -33.042  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       2.283  11.583 -36.196  1.00  0.00           H  
ATOM    532  HH  TYR A  33      -0.035   9.768 -35.886  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.050  15.317 -32.326  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.525  16.441 -33.125  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.048  16.431 -33.226  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.612  16.680 -34.292  1.00  0.00           O  
ATOM    537  CB  PHE A  34       5.052  17.763 -32.517  1.00  0.00           C  
ATOM    538  CG  PHE A  34       4.581  18.758 -33.539  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       5.137  20.025 -33.599  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       3.580  18.426 -34.438  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       4.706  20.943 -34.538  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       3.146  19.339 -35.380  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       3.708  20.600 -35.429  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.633  15.492 -31.456  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.110  16.341 -34.115  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.232  17.568 -31.842  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       5.867  18.210 -31.967  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       5.918  20.295 -32.902  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       3.139  17.441 -34.400  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       5.148  21.928 -34.574  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       2.365  19.069 -36.075  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.370  21.315 -36.164  1.00  0.00           H  
ATOM    553  N   HIS A  35       7.707  16.141 -32.109  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.165  16.098 -32.070  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.712  15.217 -33.189  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.761  15.507 -33.765  1.00  0.00           O  
ATOM    557  CB  HIS A  35       9.645  15.578 -30.715  1.00  0.00           C  
ATOM    558  CG  HIS A  35       9.997  16.666 -29.747  1.00  0.00           C  
ATOM    559  ND1 HIS A  35       9.465  17.936 -29.816  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      10.832  16.667 -28.682  1.00  0.00           C  
ATOM    561  CE1 HIS A  35       9.959  18.672 -28.836  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      10.791  17.925 -28.133  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.202  15.951 -31.291  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.530  17.104 -32.210  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       8.865  14.978 -30.270  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      10.524  14.967 -30.862  1.00  0.00           H  
ATOM    567  HD1 HIS A  35       8.822  18.251 -30.485  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      11.423  15.833 -28.329  1.00  0.00           H  
ATOM    569  HE1 HIS A  35       9.722  19.707 -28.642  1.00  0.00           H  
ATOM    570  N   LEU A  36       8.995  14.140 -33.492  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.409  13.216 -34.542  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.487  13.923 -35.891  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.527  13.913 -36.549  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.434  12.039 -34.626  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.333  11.161 -33.378  1.00  0.00           C  
ATOM    576  CD1 LEU A  36       6.933  10.582 -33.245  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       9.370  10.049 -33.423  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.168  13.962 -32.998  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.389  12.843 -34.287  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.452  12.437 -34.830  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.745  11.412 -35.449  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.527  11.766 -32.503  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       6.913   9.589 -33.668  1.00  0.00           H  
ATOM    584 HD12 LEU A  36       6.231  11.212 -33.772  1.00  0.00           H  
ATOM    585 HD13 LEU A  36       6.661  10.535 -32.201  1.00  0.00           H  
ATOM    586 HD21 LEU A  36       9.825   9.942 -32.449  1.00  0.00           H  
ATOM    587 HD22 LEU A  36      10.131  10.295 -34.150  1.00  0.00           H  
ATOM    588 HD23 LEU A  36       8.892   9.122 -33.701  1.00  0.00           H  
ATOM    589  N   MET A  37       8.381  14.539 -36.295  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.325  15.255 -37.565  1.00  0.00           C  
ATOM    591  C   MET A  37       9.444  16.288 -37.655  1.00  0.00           C  
ATOM    592  O   MET A  37      10.131  16.386 -38.673  1.00  0.00           O  
ATOM    593  CB  MET A  37       6.968  15.940 -37.729  1.00  0.00           C  
ATOM    594  CG  MET A  37       5.924  15.067 -38.406  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.248  15.425 -37.843  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.327  14.841 -36.151  1.00  0.00           C  
ATOM    597  H   MET A  37       7.582  14.512 -35.727  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.453  14.533 -38.357  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.597  16.217 -36.754  1.00  0.00           H  
ATOM    600  HB3 MET A  37       7.098  16.833 -38.323  1.00  0.00           H  
ATOM    601  HG2 MET A  37       5.972  15.230 -39.472  1.00  0.00           H  
ATOM    602  HG3 MET A  37       6.148  14.032 -38.192  1.00  0.00           H  
ATOM    603  HE1 MET A  37       4.260  13.763 -36.139  1.00  0.00           H  
ATOM    604  HE2 MET A  37       5.263  15.149 -35.708  1.00  0.00           H  
ATOM    605  HE3 MET A  37       3.506  15.260 -35.588  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.622  17.056 -36.586  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.657  18.083 -36.545  1.00  0.00           C  
ATOM    608  C   LEU A  38      12.047  17.457 -36.618  1.00  0.00           C  
ATOM    609  O   LEU A  38      12.952  18.002 -37.252  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.527  18.916 -35.269  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.299  19.823 -35.181  1.00  0.00           C  
ATOM    612  CD1 LEU A  38       8.970  20.137 -33.730  1.00  0.00           C  
ATOM    613  CD2 LEU A  38       9.526  21.105 -35.969  1.00  0.00           C  
ATOM    614  H   LEU A  38       9.043  16.931 -35.805  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.520  18.726 -37.401  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.495  18.235 -34.432  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.407  19.539 -35.190  1.00  0.00           H  
ATOM    618  HG  LEU A  38       8.450  19.311 -35.613  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       9.109  19.251 -33.130  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       7.943  20.464 -33.657  1.00  0.00           H  
ATOM    621 HD13 LEU A  38       9.623  20.920 -33.375  1.00  0.00           H  
ATOM    622 HD21 LEU A  38      10.170  21.764 -35.405  1.00  0.00           H  
ATOM    623 HD22 LEU A  38       8.578  21.592 -36.144  1.00  0.00           H  
ATOM    624 HD23 LEU A  38       9.991  20.869 -36.914  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.209  16.310 -35.968  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.487  15.609 -35.961  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.917  15.244 -37.378  1.00  0.00           C  
ATOM    628  O   LEU A  39      15.010  15.599 -37.817  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.394  14.345 -35.103  1.00  0.00           C  
ATOM    630  CG  LEU A  39      13.737  14.512 -33.623  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      13.488  13.215 -32.868  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      15.182  14.959 -33.457  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.451  15.925 -35.480  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.226  16.270 -35.533  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.382  13.976 -35.169  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.070  13.613 -35.520  1.00  0.00           H  
ATOM    637  HG  LEU A  39      13.099  15.273 -33.195  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      12.527  13.262 -32.379  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      14.262  13.075 -32.128  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      13.500  12.387 -33.562  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      15.433  14.983 -32.407  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      15.304  15.946 -33.878  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      15.834  14.266 -33.968  1.00  0.00           H  
ATOM    644  N   ALA A  40      13.047  14.536 -38.091  1.00  0.00           N  
ATOM    645  CA  ALA A  40      13.334  14.127 -39.460  1.00  0.00           C  
ATOM    646  C   ALA A  40      13.711  15.327 -40.323  1.00  0.00           C  
ATOM    647  O   ALA A  40      14.735  15.316 -41.004  1.00  0.00           O  
ATOM    648  CB  ALA A  40      12.137  13.401 -40.056  1.00  0.00           C  
ATOM    649  H   ALA A  40      12.191  14.283 -37.686  1.00  0.00           H  
ATOM    650  HA  ALA A  40      14.166  13.439 -39.435  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      11.503  14.112 -40.566  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      12.481  12.657 -40.758  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      11.578  12.921 -39.267  1.00  0.00           H  
ATOM    654  N   GLY A  41      12.875  16.360 -40.290  1.00  0.00           N  
ATOM    655  CA  GLY A  41      13.138  17.553 -41.074  1.00  0.00           C  
ATOM    656  C   GLY A  41      13.940  18.585 -40.308  1.00  0.00           C  
ATOM    657  O   GLY A  41      13.825  19.785 -40.563  1.00  0.00           O  
ATOM    658  H   GLY A  41      12.073  16.313 -39.728  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      13.685  17.273 -41.962  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      12.195  17.991 -41.367  1.00  0.00           H  
ATOM    661  N   CYS A  42      14.753  18.120 -39.366  1.00  0.00           N  
ATOM    662  CA  CYS A  42      15.577  19.013 -38.558  1.00  0.00           C  
ATOM    663  C   CYS A  42      16.768  19.528 -39.359  1.00  0.00           C  
ATOM    664  O   CYS A  42      17.252  20.636 -39.126  1.00  0.00           O  
ATOM    665  CB  CYS A  42      16.065  18.292 -37.301  1.00  0.00           C  
ATOM    666  SG  CYS A  42      16.784  19.386 -36.054  1.00  0.00           S  
ATOM    667  H   CYS A  42      14.801  17.154 -39.209  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.965  19.853 -38.266  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.233  17.777 -36.844  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.817  17.569 -37.579  1.00  0.00           H  
ATOM    671  HG  CYS A  42      17.027  18.666 -34.970  1.00  0.00           H  
ATOM    672  N   ILE A  43      17.236  18.716 -40.301  1.00  0.00           N  
ATOM    673  CA  ILE A  43      18.371  19.090 -41.135  1.00  0.00           C  
ATOM    674  C   ILE A  43      17.907  19.643 -42.479  1.00  0.00           C  
ATOM    675  O   ILE A  43      18.136  19.036 -43.525  1.00  0.00           O  
ATOM    676  CB  ILE A  43      19.307  17.892 -41.382  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      19.655  17.208 -40.058  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      20.570  18.345 -42.098  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      20.494  15.960 -40.225  1.00  0.00           C  
ATOM    680  H   ILE A  43      16.807  17.846 -40.438  1.00  0.00           H  
ATOM    681  HA  ILE A  43      18.929  19.856 -40.616  1.00  0.00           H  
ATOM    682  HB  ILE A  43      18.794  17.188 -42.019  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      20.207  17.897 -39.438  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      18.741  16.930 -39.554  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      20.701  17.764 -42.999  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      20.483  19.390 -42.355  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      21.422  18.203 -41.451  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      20.465  15.642 -41.257  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      21.513  16.170 -39.940  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      20.099  15.175 -39.596  1.00  0.00           H  
ATOM    691  N   LYS A  44      17.256  20.800 -42.443  1.00  0.00           N  
ATOM    692  CA  LYS A  44      16.762  21.439 -43.657  1.00  0.00           C  
ATOM    693  C   LYS A  44      16.194  22.822 -43.352  1.00  0.00           C  
ATOM    694  O   LYS A  44      15.800  23.106 -42.221  1.00  0.00           O  
ATOM    695  CB  LYS A  44      15.688  20.569 -44.314  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.523  20.243 -43.396  1.00  0.00           C  
ATOM    697  CD  LYS A  44      13.378  19.595 -44.156  1.00  0.00           C  
ATOM    698  CE  LYS A  44      12.611  20.615 -44.985  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      11.851  19.971 -46.092  1.00  0.00           N  
ATOM    700  H   LYS A  44      17.104  21.236 -41.577  1.00  0.00           H  
ATOM    701  HA  LYS A  44      17.593  21.546 -44.337  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      15.303  21.087 -45.180  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      16.139  19.640 -44.632  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      14.860  19.563 -42.628  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.169  21.157 -42.940  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      13.777  18.839 -44.816  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      12.701  19.137 -43.449  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      11.920  21.136 -44.341  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      13.314  21.319 -45.405  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      11.539  20.689 -46.776  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      11.014  19.483 -45.714  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      12.451  19.278 -46.582  1.00  0.00           H  
ATOM    713  N   TYR A  45      16.155  23.677 -44.368  1.00  0.00           N  
ATOM    714  CA  TYR A  45      15.637  25.030 -44.208  1.00  0.00           C  
ATOM    715  C   TYR A  45      14.112  25.027 -44.152  1.00  0.00           C  
ATOM    716  O   TYR A  45      13.453  24.321 -44.914  1.00  0.00           O  
ATOM    717  CB  TYR A  45      16.114  25.921 -45.356  1.00  0.00           C  
ATOM    718  CG  TYR A  45      17.496  26.495 -45.142  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      17.794  27.234 -44.003  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      18.504  26.301 -46.078  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      19.055  27.762 -43.803  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      19.768  26.823 -45.886  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      20.039  27.553 -44.747  1.00  0.00           C  
ATOM    724  OH  TYR A  45      21.297  28.077 -44.553  1.00  0.00           O  
ATOM    725  H   TYR A  45      16.484  23.392 -45.246  1.00  0.00           H  
ATOM    726  HA  TYR A  45      16.019  25.424 -43.277  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      16.134  25.343 -46.267  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      15.426  26.745 -45.473  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      17.021  27.396 -43.265  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      18.289  25.729 -46.969  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      19.268  28.333 -42.912  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      20.539  26.660 -46.625  1.00  0.00           H  
ATOM    733  HH  TYR A  45      21.935  27.573 -45.063  1.00  0.00           H  
ATOM    734  N   GLY A  46      13.557  25.823 -43.243  1.00  0.00           N  
ATOM    735  CA  GLY A  46      12.115  25.898 -43.104  1.00  0.00           C  
ATOM    736  C   GLY A  46      11.439  26.431 -44.352  1.00  0.00           C  
ATOM    737  O   GLY A  46      11.331  27.643 -44.537  1.00  0.00           O  
ATOM    738  H   GLY A  46      14.133  26.364 -42.662  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      11.732  24.910 -42.894  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      11.878  26.549 -42.275  1.00  0.00           H  
ATOM    741  N   ARG A  47      10.985  25.524 -45.210  1.00  0.00           N  
ATOM    742  CA  ARG A  47      10.319  25.910 -46.448  1.00  0.00           C  
ATOM    743  C   ARG A  47       8.805  25.771 -46.317  1.00  0.00           C  
ATOM    744  O   ARG A  47       8.079  26.764 -46.306  1.00  0.00           O  
ATOM    745  CB  ARG A  47      10.821  25.053 -47.611  1.00  0.00           C  
ATOM    746  CG  ARG A  47      12.325  25.130 -47.820  1.00  0.00           C  
ATOM    747  CD  ARG A  47      12.710  24.761 -49.244  1.00  0.00           C  
ATOM    748  NE  ARG A  47      12.570  25.891 -50.159  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      13.368  26.953 -50.142  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      14.357  27.029 -49.262  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      13.178  27.941 -51.007  1.00  0.00           N  
ATOM    752  H   ARG A  47      11.101  24.572 -45.006  1.00  0.00           H  
ATOM    753  HA  ARG A  47      10.558  26.944 -46.645  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      10.559  24.022 -47.423  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      10.337  25.379 -48.519  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      12.655  26.139 -47.620  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      12.809  24.449 -47.137  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      13.737  24.429 -49.250  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      12.070  23.958 -49.578  1.00  0.00           H  
ATOM    760  HE  ARG A  47      11.846  25.855 -50.818  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      14.503  26.286 -48.609  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      14.957  27.830 -49.252  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      12.434  27.886 -51.672  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      13.779  28.740 -50.993  1.00  0.00           H  
ATOM    765  N   GLY A  48       8.335  24.531 -46.219  1.00  0.00           N  
ATOM    766  CA  GLY A  48       6.911  24.285 -46.091  1.00  0.00           C  
ATOM    767  C   GLY A  48       6.497  24.005 -44.660  1.00  0.00           C  
ATOM    768  O   GLY A  48       6.197  24.927 -43.902  1.00  0.00           O  
ATOM    769  H   GLY A  48       8.961  23.777 -46.234  1.00  0.00           H  
ATOM    770  HA2 GLY A  48       6.373  25.151 -46.448  1.00  0.00           H  
ATOM    771  HA3 GLY A  48       6.648  23.434 -46.703  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       5.242   1.225  -1.752  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.128   0.315  -1.992  1.00  0.00           C  
ATOM      3  C   MET A   1       4.349  -0.491  -3.268  1.00  0.00           C  
ATOM      4  O   MET A   1       4.807   0.041  -4.278  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.816   1.097  -2.090  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.020   1.112  -0.795  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.611   2.356   0.369  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.013   1.333   1.783  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.367   1.994  -2.346  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.069  -0.365  -1.155  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.038   2.117  -2.363  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.202   0.652  -2.859  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.985   1.319  -1.026  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.095   0.140  -0.331  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.350   1.572   2.601  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.898   0.293   1.518  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.035   1.518   2.082  1.00  0.00           H  
ATOM     18  N   ASN A   2       4.021  -1.778  -3.213  1.00  0.00           N  
ATOM     19  CA  ASN A   2       4.185  -2.658  -4.365  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.521  -4.009  -4.116  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.185  -4.981  -3.756  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.670  -2.856  -4.674  1.00  0.00           C  
ATOM     23  CG  ASN A   2       6.488  -3.135  -3.427  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       6.797  -2.225  -2.658  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       6.842  -4.398  -3.222  1.00  0.00           N  
ATOM     26  H   ASN A   2       3.660  -2.145  -2.379  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.710  -2.187  -5.212  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       5.783  -3.692  -5.349  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       6.057  -1.965  -5.144  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       6.561  -5.070  -3.878  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       7.371  -4.607  -2.424  1.00  0.00           H  
ATOM     32  N   ILE A   3       2.208  -4.061  -4.312  1.00  0.00           N  
ATOM     33  CA  ILE A   3       1.454  -5.293  -4.111  1.00  0.00           C  
ATOM     34  C   ILE A   3       0.313  -5.409  -5.116  1.00  0.00           C  
ATOM     35  O   ILE A   3       0.002  -4.458  -5.834  1.00  0.00           O  
ATOM     36  CB  ILE A   3       0.878  -5.373  -2.685  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       0.789  -3.976  -2.068  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       1.732  -6.288  -1.820  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -0.168  -3.056  -2.792  1.00  0.00           C  
ATOM     40  H   ILE A   3       1.734  -3.253  -4.599  1.00  0.00           H  
ATOM     41  HA  ILE A   3       2.131  -6.123  -4.252  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -0.113  -5.797  -2.745  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       0.456  -4.062  -1.046  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       1.768  -3.520  -2.086  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       2.094  -7.113  -2.416  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       2.571  -5.732  -1.429  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       1.138  -6.667  -1.002  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -1.121  -3.052  -2.283  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       0.236  -2.055  -2.807  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -0.305  -3.404  -3.806  1.00  0.00           H  
ATOM     51  N   THR A   4      -0.310  -6.583  -5.162  1.00  0.00           N  
ATOM     52  CA  THR A   4      -1.417  -6.825  -6.078  1.00  0.00           C  
ATOM     53  C   THR A   4      -2.185  -8.084  -5.692  1.00  0.00           C  
ATOM     54  O   THR A   4      -1.690  -9.199  -5.857  1.00  0.00           O  
ATOM     55  CB  THR A   4      -0.924  -6.963  -7.531  1.00  0.00           C  
ATOM     56  OG1 THR A   4       0.439  -7.400  -7.547  1.00  0.00           O  
ATOM     57  CG2 THR A   4      -1.046  -5.639  -8.272  1.00  0.00           C  
ATOM     58  H   THR A   4      -0.016  -7.303  -4.565  1.00  0.00           H  
ATOM     59  HA  THR A   4      -2.085  -5.977  -6.026  1.00  0.00           H  
ATOM     60  HB  THR A   4      -1.536  -7.698  -8.035  1.00  0.00           H  
ATOM     61  HG1 THR A   4       0.767  -7.394  -8.449  1.00  0.00           H  
ATOM     62 HG21 THR A   4      -1.776  -5.016  -7.777  1.00  0.00           H  
ATOM     63 HG22 THR A   4      -1.359  -5.824  -9.289  1.00  0.00           H  
ATOM     64 HG23 THR A   4      -0.089  -5.140  -8.274  1.00  0.00           H  
ATOM     65  N   SER A   5      -3.397  -7.899  -5.179  1.00  0.00           N  
ATOM     66  CA  SER A   5      -4.232  -9.021  -4.767  1.00  0.00           C  
ATOM     67  C   SER A   5      -5.675  -8.574  -4.554  1.00  0.00           C  
ATOM     68  O   SER A   5      -6.056  -7.468  -4.936  1.00  0.00           O  
ATOM     69  CB  SER A   5      -3.685  -9.646  -3.483  1.00  0.00           C  
ATOM     70  OG  SER A   5      -4.298 -10.898  -3.224  1.00  0.00           O  
ATOM     71  H   SER A   5      -3.736  -6.985  -5.073  1.00  0.00           H  
ATOM     72  HA  SER A   5      -4.209  -9.759  -5.555  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -2.621  -9.794  -3.582  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -3.881  -8.984  -2.652  1.00  0.00           H  
ATOM     75  HG  SER A   5      -3.641 -11.595  -3.289  1.00  0.00           H  
ATOM     76  N   GLN A   6      -6.473  -9.443  -3.942  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -7.874  -9.139  -3.678  1.00  0.00           C  
ATOM     78  C   GLN A   6      -8.021  -8.304  -2.410  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.778  -8.659  -1.506  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -8.683 -10.431  -3.549  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -8.218 -11.329  -2.414  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -8.629 -12.775  -2.608  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -7.816 -13.618  -2.990  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -9.897 -13.071  -2.346  1.00  0.00           N  
ATOM     85  H   GLN A   6      -6.111 -10.309  -3.661  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -8.253  -8.570  -4.514  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -9.719 -10.178  -3.378  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -8.604 -10.985  -4.473  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -7.141 -11.283  -2.354  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -8.645 -10.969  -1.490  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -10.488 -12.348  -2.047  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -10.190 -13.998  -2.464  1.00  0.00           H  
ATOM     93  N   MET A   7      -7.292  -7.195  -2.350  1.00  0.00           N  
ATOM     94  CA  MET A   7      -7.342  -6.310  -1.192  1.00  0.00           C  
ATOM     95  C   MET A   7      -7.722  -4.892  -1.608  1.00  0.00           C  
ATOM     96  O   MET A   7      -7.423  -4.461  -2.721  1.00  0.00           O  
ATOM     97  CB  MET A   7      -5.992  -6.298  -0.473  1.00  0.00           C  
ATOM     98  CG  MET A   7      -5.768  -5.060   0.379  1.00  0.00           C  
ATOM     99  SD  MET A   7      -4.195  -5.099   1.261  1.00  0.00           S  
ATOM    100  CE  MET A   7      -3.048  -4.795  -0.081  1.00  0.00           C  
ATOM    101  H   MET A   7      -6.707  -6.965  -3.102  1.00  0.00           H  
ATOM    102  HA  MET A   7      -8.096  -6.689  -0.518  1.00  0.00           H  
ATOM    103  HB2 MET A   7      -5.932  -7.166   0.168  1.00  0.00           H  
ATOM    104  HB3 MET A   7      -5.204  -6.349  -1.210  1.00  0.00           H  
ATOM    105  HG2 MET A   7      -5.783  -4.190  -0.261  1.00  0.00           H  
ATOM    106  HG3 MET A   7      -6.568  -4.987   1.101  1.00  0.00           H  
ATOM    107  HE1 MET A   7      -3.233  -5.499  -0.879  1.00  0.00           H  
ATOM    108  HE2 MET A   7      -3.183  -3.789  -0.449  1.00  0.00           H  
ATOM    109  HE3 MET A   7      -2.036  -4.915   0.277  1.00  0.00           H  
ATOM    110  N   ASN A   8      -8.382  -4.172  -0.706  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -8.803  -2.803  -0.981  1.00  0.00           C  
ATOM    112  C   ASN A   8      -7.598  -1.905  -1.243  1.00  0.00           C  
ATOM    113  O   ASN A   8      -7.533  -1.215  -2.260  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -9.617  -2.253   0.192  1.00  0.00           C  
ATOM    115  CG  ASN A   8     -10.986  -2.898   0.298  1.00  0.00           C  
ATOM    116  OD1 ASN A   8     -11.144  -3.946   0.924  1.00  0.00           O  
ATOM    117  ND2 ASN A   8     -11.984  -2.272  -0.315  1.00  0.00           N  
ATOM    118  H   ASN A   8      -8.592  -4.571   0.164  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -9.425  -2.818  -1.863  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -9.082  -2.438   1.112  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -9.749  -1.189   0.064  1.00  0.00           H  
ATOM    122 HD21 ASN A   8     -11.784  -1.440  -0.794  1.00  0.00           H  
ATOM    123 HD22 ASN A   8     -12.879  -2.666  -0.262  1.00  0.00           H  
ATOM    124  N   LYS A   9      -6.644  -1.921  -0.318  1.00  0.00           N  
ATOM    125  CA  LYS A   9      -5.438  -1.110  -0.448  1.00  0.00           C  
ATOM    126  C   LYS A   9      -4.838  -1.248  -1.844  1.00  0.00           C  
ATOM    127  O   LYS A   9      -4.539  -0.252  -2.503  1.00  0.00           O  
ATOM    128  CB  LYS A   9      -4.407  -1.521   0.605  1.00  0.00           C  
ATOM    129  CG  LYS A   9      -4.017  -0.395   1.547  1.00  0.00           C  
ATOM    130  CD  LYS A   9      -4.922  -0.352   2.767  1.00  0.00           C  
ATOM    131  CE  LYS A   9      -4.316   0.490   3.880  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      -4.755   1.911   3.803  1.00  0.00           N  
ATOM    133  H   LYS A   9      -6.752  -2.492   0.471  1.00  0.00           H  
ATOM    134  HA  LYS A   9      -5.713  -0.079  -0.287  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      -4.813  -2.331   1.193  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      -3.515  -1.866   0.102  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      -2.999  -0.546   1.873  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      -4.093   0.545   1.020  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      -5.872   0.076   2.485  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      -5.071  -1.359   3.130  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      -4.620   0.079   4.831  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      -3.240   0.450   3.799  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      -4.332   2.370   2.972  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      -4.458   2.424   4.657  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      -5.791   1.961   3.724  1.00  0.00           H  
ATOM    146  N   THR A  10      -4.666  -2.488  -2.289  1.00  0.00           N  
ATOM    147  CA  THR A  10      -4.102  -2.756  -3.607  1.00  0.00           C  
ATOM    148  C   THR A  10      -4.908  -2.063  -4.700  1.00  0.00           C  
ATOM    149  O   THR A  10      -4.343  -1.512  -5.646  1.00  0.00           O  
ATOM    150  CB  THR A  10      -4.053  -4.267  -3.900  1.00  0.00           C  
ATOM    151  OG1 THR A  10      -4.901  -4.972  -2.987  1.00  0.00           O  
ATOM    152  CG2 THR A  10      -2.630  -4.794  -3.788  1.00  0.00           C  
ATOM    153  H   THR A  10      -4.924  -3.241  -1.717  1.00  0.00           H  
ATOM    154  HA  THR A  10      -3.092  -2.374  -3.621  1.00  0.00           H  
ATOM    155  HB  THR A  10      -4.405  -4.434  -4.908  1.00  0.00           H  
ATOM    156  HG1 THR A  10      -5.787  -5.028  -3.352  1.00  0.00           H  
ATOM    157 HG21 THR A  10      -2.623  -5.855  -3.985  1.00  0.00           H  
ATOM    158 HG22 THR A  10      -2.255  -4.609  -2.792  1.00  0.00           H  
ATOM    159 HG23 THR A  10      -2.003  -4.290  -4.508  1.00  0.00           H  
ATOM    160  N   ILE A  11      -6.229  -2.094  -4.565  1.00  0.00           N  
ATOM    161  CA  ILE A  11      -7.111  -1.467  -5.541  1.00  0.00           C  
ATOM    162  C   ILE A  11      -6.814   0.023  -5.674  1.00  0.00           C  
ATOM    163  O   ILE A  11      -6.880   0.584  -6.768  1.00  0.00           O  
ATOM    164  CB  ILE A  11      -8.592  -1.651  -5.162  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      -8.953  -3.138  -5.134  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      -9.487  -0.902  -6.138  1.00  0.00           C  
ATOM    167  CD1 ILE A  11     -10.129  -3.458  -4.238  1.00  0.00           C  
ATOM    168  H   ILE A  11      -6.620  -2.548  -3.790  1.00  0.00           H  
ATOM    169  HA  ILE A  11      -6.943  -1.944  -6.496  1.00  0.00           H  
ATOM    170  HB  ILE A  11      -8.744  -1.233  -4.179  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      -9.200  -3.461  -6.133  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      -8.101  -3.701  -4.779  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      -9.305   0.159  -6.051  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      -9.266  -1.222  -7.146  1.00  0.00           H  
ATOM    175 HG23 ILE A  11     -10.521  -1.111  -5.912  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      -9.790  -4.038  -3.392  1.00  0.00           H  
ATOM    177 HD12 ILE A  11     -10.577  -2.540  -3.890  1.00  0.00           H  
ATOM    178 HD13 ILE A  11     -10.860  -4.027  -4.793  1.00  0.00           H  
ATOM    179  N   ILE A  12      -6.484   0.657  -4.554  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -6.174   2.081  -4.546  1.00  0.00           C  
ATOM    181  C   ILE A  12      -4.823   2.352  -5.199  1.00  0.00           C  
ATOM    182  O   ILE A  12      -4.728   3.113  -6.161  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -6.161   2.646  -3.114  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -7.283   2.018  -2.284  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -6.301   4.161  -3.141  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -7.494   2.689  -0.946  1.00  0.00           C  
ATOM    187  H   ILE A  12      -6.449   0.155  -3.713  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -6.942   2.592  -5.107  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -5.211   2.405  -2.663  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -8.208   2.079  -2.835  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -7.046   0.979  -2.102  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -5.568   4.578  -3.816  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -7.292   4.425  -3.480  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -6.143   4.556  -2.149  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -8.101   2.056  -0.316  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -6.538   2.859  -0.473  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -7.995   3.636  -1.093  1.00  0.00           H  
ATOM    198  N   GLY A  13      -3.778   1.722  -4.670  1.00  0.00           N  
ATOM    199  CA  GLY A  13      -2.446   1.907  -5.215  1.00  0.00           C  
ATOM    200  C   GLY A  13      -2.374   1.578  -6.693  1.00  0.00           C  
ATOM    201  O   GLY A  13      -1.913   2.390  -7.496  1.00  0.00           O  
ATOM    202  H   GLY A  13      -3.913   1.127  -3.903  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      -2.149   2.936  -5.071  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      -1.759   1.267  -4.682  1.00  0.00           H  
ATOM    205  N   VAL A  14      -2.828   0.382  -7.055  1.00  0.00           N  
ATOM    206  CA  VAL A  14      -2.812  -0.053  -8.446  1.00  0.00           C  
ATOM    207  C   VAL A  14      -3.569   0.926  -9.337  1.00  0.00           C  
ATOM    208  O   VAL A  14      -3.061   1.362 -10.370  1.00  0.00           O  
ATOM    209  CB  VAL A  14      -3.430  -1.455  -8.602  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      -3.471  -1.861 -10.068  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      -2.654  -2.473  -7.781  1.00  0.00           C  
ATOM    212  H   VAL A  14      -3.184  -0.221  -6.369  1.00  0.00           H  
ATOM    213  HA  VAL A  14      -1.783  -0.098  -8.770  1.00  0.00           H  
ATOM    214  HB  VAL A  14      -4.444  -1.423  -8.233  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      -3.466  -2.938 -10.143  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      -4.369  -1.470 -10.525  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      -2.605  -1.461 -10.576  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      -2.178  -3.181  -8.442  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      -1.902  -1.966  -7.195  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      -3.331  -2.995  -7.121  1.00  0.00           H  
ATOM    221  N   SER A  15      -4.787   1.268  -8.930  1.00  0.00           N  
ATOM    222  CA  SER A  15      -5.616   2.194  -9.693  1.00  0.00           C  
ATOM    223  C   SER A  15      -4.883   3.510  -9.932  1.00  0.00           C  
ATOM    224  O   SER A  15      -4.950   4.083 -11.019  1.00  0.00           O  
ATOM    225  CB  SER A  15      -6.933   2.456  -8.958  1.00  0.00           C  
ATOM    226  OG  SER A  15      -7.730   3.395  -9.660  1.00  0.00           O  
ATOM    227  H   SER A  15      -5.137   0.887  -8.097  1.00  0.00           H  
ATOM    228  HA  SER A  15      -5.832   1.736 -10.647  1.00  0.00           H  
ATOM    229  HB2 SER A  15      -7.482   1.532  -8.868  1.00  0.00           H  
ATOM    230  HB3 SER A  15      -6.720   2.847  -7.974  1.00  0.00           H  
ATOM    231  HG  SER A  15      -7.755   4.221  -9.172  1.00  0.00           H  
ATOM    232  N   VAL A  16      -4.182   3.984  -8.907  1.00  0.00           N  
ATOM    233  CA  VAL A  16      -3.434   5.232  -9.004  1.00  0.00           C  
ATOM    234  C   VAL A  16      -2.235   5.083  -9.933  1.00  0.00           C  
ATOM    235  O   VAL A  16      -2.071   5.851 -10.882  1.00  0.00           O  
ATOM    236  CB  VAL A  16      -2.944   5.701  -7.621  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      -2.131   6.981  -7.749  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      -4.120   5.900  -6.678  1.00  0.00           C  
ATOM    239  H   VAL A  16      -4.167   3.482  -8.065  1.00  0.00           H  
ATOM    240  HA  VAL A  16      -4.095   5.987  -9.403  1.00  0.00           H  
ATOM    241  HB  VAL A  16      -2.304   4.935  -7.209  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      -2.704   7.718  -8.292  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      -1.896   7.358  -6.765  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      -1.215   6.773  -8.283  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      -4.234   6.952  -6.462  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      -5.022   5.528  -7.143  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      -3.941   5.361  -5.760  1.00  0.00           H  
ATOM    248  N   LEU A  17      -1.398   4.089  -9.654  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -0.212   3.838 -10.466  1.00  0.00           C  
ATOM    250  C   LEU A  17      -0.571   3.765 -11.947  1.00  0.00           C  
ATOM    251  O   LEU A  17       0.137   4.308 -12.795  1.00  0.00           O  
ATOM    252  CB  LEU A  17       0.463   2.537 -10.028  1.00  0.00           C  
ATOM    253  CG  LEU A  17       1.544   2.669  -8.955  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       1.097   3.629  -7.863  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       1.881   1.307  -8.366  1.00  0.00           C  
ATOM    256  H   LEU A  17      -1.581   3.511  -8.885  1.00  0.00           H  
ATOM    257  HA  LEU A  17       0.474   4.658 -10.314  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -0.303   1.879  -9.647  1.00  0.00           H  
ATOM    259  HB3 LEU A  17       0.916   2.090 -10.902  1.00  0.00           H  
ATOM    260  HG  LEU A  17       2.442   3.072  -9.404  1.00  0.00           H  
ATOM    261 HD11 LEU A  17       0.026   3.564  -7.743  1.00  0.00           H  
ATOM    262 HD12 LEU A  17       1.368   4.637  -8.136  1.00  0.00           H  
ATOM    263 HD13 LEU A  17       1.580   3.366  -6.933  1.00  0.00           H  
ATOM    264 HD21 LEU A  17       2.224   1.430  -7.349  1.00  0.00           H  
ATOM    265 HD22 LEU A  17       2.659   0.843  -8.955  1.00  0.00           H  
ATOM    266 HD23 LEU A  17       1.000   0.683  -8.376  1.00  0.00           H  
ATOM    267  N   SER A  18      -1.676   3.092 -12.250  1.00  0.00           N  
ATOM    268  CA  SER A  18      -2.128   2.947 -13.629  1.00  0.00           C  
ATOM    269  C   SER A  18      -2.470   4.305 -14.234  1.00  0.00           C  
ATOM    270  O   SER A  18      -1.981   4.660 -15.307  1.00  0.00           O  
ATOM    271  CB  SER A  18      -3.348   2.026 -13.693  1.00  0.00           C  
ATOM    272  OG  SER A  18      -3.754   1.811 -15.034  1.00  0.00           O  
ATOM    273  H   SER A  18      -2.198   2.681 -11.529  1.00  0.00           H  
ATOM    274  HA  SER A  18      -1.323   2.505 -14.197  1.00  0.00           H  
ATOM    275  HB2 SER A  18      -3.102   1.074 -13.247  1.00  0.00           H  
ATOM    276  HB3 SER A  18      -4.166   2.477 -13.150  1.00  0.00           H  
ATOM    277  HG  SER A  18      -4.656   2.120 -15.149  1.00  0.00           H  
ATOM    278  N   VAL A  19      -3.313   5.061 -13.538  1.00  0.00           N  
ATOM    279  CA  VAL A  19      -3.720   6.381 -14.005  1.00  0.00           C  
ATOM    280  C   VAL A  19      -2.509   7.228 -14.382  1.00  0.00           C  
ATOM    281  O   VAL A  19      -2.530   7.952 -15.379  1.00  0.00           O  
ATOM    282  CB  VAL A  19      -4.541   7.126 -12.936  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      -4.877   8.533 -13.406  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      -5.805   6.351 -12.600  1.00  0.00           C  
ATOM    285  H   VAL A  19      -3.668   4.724 -12.690  1.00  0.00           H  
ATOM    286  HA  VAL A  19      -4.341   6.249 -14.879  1.00  0.00           H  
ATOM    287  HB  VAL A  19      -3.942   7.203 -12.040  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      -3.964   9.088 -13.563  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      -5.432   8.481 -14.331  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      -5.474   9.030 -12.655  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      -6.632   6.747 -13.170  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      -5.665   5.308 -12.847  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      -6.016   6.445 -11.545  1.00  0.00           H  
ATOM    294  N   LEU A  20      -1.455   7.133 -13.580  1.00  0.00           N  
ATOM    295  CA  LEU A  20      -0.233   7.891 -13.830  1.00  0.00           C  
ATOM    296  C   LEU A  20       0.444   7.425 -15.115  1.00  0.00           C  
ATOM    297  O   LEU A  20       0.634   8.206 -16.047  1.00  0.00           O  
ATOM    298  CB  LEU A  20       0.730   7.745 -12.651  1.00  0.00           C  
ATOM    299  CG  LEU A  20       2.200   8.046 -12.944  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       2.347   9.419 -13.583  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       3.028   7.958 -11.670  1.00  0.00           C  
ATOM    302  H   LEU A  20      -1.497   6.540 -12.802  1.00  0.00           H  
ATOM    303  HA  LEU A  20      -0.504   8.930 -13.936  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       0.404   8.417 -11.872  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       0.665   6.726 -12.295  1.00  0.00           H  
ATOM    306  HG  LEU A  20       2.580   7.312 -13.641  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       2.039  10.177 -12.879  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       1.727   9.473 -14.465  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       3.379   9.579 -13.858  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       3.046   8.923 -11.185  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       4.037   7.660 -11.916  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       2.588   7.229 -11.005  1.00  0.00           H  
ATOM    313  N   VAL A  21       0.804   6.146 -15.158  1.00  0.00           N  
ATOM    314  CA  VAL A  21       1.456   5.574 -16.330  1.00  0.00           C  
ATOM    315  C   VAL A  21       0.668   5.876 -17.599  1.00  0.00           C  
ATOM    316  O   VAL A  21       1.227   6.337 -18.595  1.00  0.00           O  
ATOM    317  CB  VAL A  21       1.622   4.049 -16.192  1.00  0.00           C  
ATOM    318  CG1 VAL A  21       2.474   3.500 -17.326  1.00  0.00           C  
ATOM    319  CG2 VAL A  21       2.229   3.699 -14.841  1.00  0.00           C  
ATOM    320  H   VAL A  21       0.626   5.573 -14.383  1.00  0.00           H  
ATOM    321  HA  VAL A  21       2.439   6.016 -16.414  1.00  0.00           H  
ATOM    322  HB  VAL A  21       0.644   3.594 -16.253  1.00  0.00           H  
ATOM    323 HG11 VAL A  21       3.490   3.373 -16.984  1.00  0.00           H  
ATOM    324 HG12 VAL A  21       2.078   2.546 -17.645  1.00  0.00           H  
ATOM    325 HG13 VAL A  21       2.457   4.192 -18.156  1.00  0.00           H  
ATOM    326 HG21 VAL A  21       3.101   3.081 -14.989  1.00  0.00           H  
ATOM    327 HG22 VAL A  21       2.513   4.607 -14.328  1.00  0.00           H  
ATOM    328 HG23 VAL A  21       1.503   3.163 -14.248  1.00  0.00           H  
ATOM    329  N   VAL A  22      -0.634   5.614 -17.557  1.00  0.00           N  
ATOM    330  CA  VAL A  22      -1.501   5.859 -18.704  1.00  0.00           C  
ATOM    331  C   VAL A  22      -1.330   7.280 -19.228  1.00  0.00           C  
ATOM    332  O   VAL A  22      -1.072   7.488 -20.414  1.00  0.00           O  
ATOM    333  CB  VAL A  22      -2.982   5.629 -18.348  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      -3.884   6.134 -19.463  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      -3.240   4.157 -18.067  1.00  0.00           C  
ATOM    336  H   VAL A  22      -1.022   5.247 -16.735  1.00  0.00           H  
ATOM    337  HA  VAL A  22      -1.228   5.162 -19.484  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -3.206   6.190 -17.452  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -3.796   7.208 -19.539  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -3.589   5.680 -20.398  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -4.909   5.872 -19.243  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -4.163   4.053 -17.516  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -3.316   3.619 -19.001  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -2.425   3.753 -17.485  1.00  0.00           H  
ATOM    345  N   SER A  23      -1.475   8.255 -18.337  1.00  0.00           N  
ATOM    346  CA  SER A  23      -1.339   9.658 -18.710  1.00  0.00           C  
ATOM    347  C   SER A  23       0.012   9.917 -19.370  1.00  0.00           C  
ATOM    348  O   SER A  23       0.082  10.323 -20.530  1.00  0.00           O  
ATOM    349  CB  SER A  23      -1.499  10.553 -17.480  1.00  0.00           C  
ATOM    350  OG  SER A  23      -1.301  11.916 -17.811  1.00  0.00           O  
ATOM    351  H   SER A  23      -1.680   8.025 -17.406  1.00  0.00           H  
ATOM    352  HA  SER A  23      -2.122   9.890 -19.417  1.00  0.00           H  
ATOM    353  HB2 SER A  23      -2.493  10.434 -17.077  1.00  0.00           H  
ATOM    354  HB3 SER A  23      -0.771  10.267 -16.733  1.00  0.00           H  
ATOM    355  HG  SER A  23      -2.117  12.283 -18.159  1.00  0.00           H  
ATOM    356  N   VAL A  24       1.084   9.679 -18.621  1.00  0.00           N  
ATOM    357  CA  VAL A  24       2.434   9.884 -19.132  1.00  0.00           C  
ATOM    358  C   VAL A  24       2.622   9.199 -20.480  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.239   9.753 -21.390  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.493   9.355 -18.147  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       4.894   9.669 -18.649  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       3.271   9.940 -16.760  1.00  0.00           C  
ATOM    363  H   VAL A  24       0.964   9.356 -17.703  1.00  0.00           H  
ATOM    364  HA  VAL A  24       2.587  10.947 -19.254  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.391   8.282 -18.082  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       4.860  10.539 -19.289  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       5.543   9.865 -17.808  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       5.274   8.826 -19.208  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       3.081   9.141 -16.059  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.153  10.485 -16.454  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       2.425  10.610 -16.783  1.00  0.00           H  
ATOM    372  N   VAL A  25       2.086   7.989 -20.602  1.00  0.00           N  
ATOM    373  CA  VAL A  25       2.193   7.227 -21.841  1.00  0.00           C  
ATOM    374  C   VAL A  25       1.667   8.028 -23.026  1.00  0.00           C  
ATOM    375  O   VAL A  25       2.406   8.325 -23.965  1.00  0.00           O  
ATOM    376  CB  VAL A  25       1.421   5.897 -21.751  1.00  0.00           C  
ATOM    377  CG1 VAL A  25       0.964   5.450 -23.131  1.00  0.00           C  
ATOM    378  CG2 VAL A  25       2.277   4.827 -21.091  1.00  0.00           C  
ATOM    379  H   VAL A  25       1.607   7.599 -19.842  1.00  0.00           H  
ATOM    380  HA  VAL A  25       3.237   7.002 -22.006  1.00  0.00           H  
ATOM    381  HB  VAL A  25       0.544   6.054 -21.139  1.00  0.00           H  
ATOM    382 HG11 VAL A  25       0.080   6.003 -23.413  1.00  0.00           H  
ATOM    383 HG12 VAL A  25       1.750   5.635 -23.848  1.00  0.00           H  
ATOM    384 HG13 VAL A  25       0.736   4.394 -23.110  1.00  0.00           H  
ATOM    385 HG21 VAL A  25       2.568   4.094 -21.829  1.00  0.00           H  
ATOM    386 HG22 VAL A  25       3.162   5.283 -20.670  1.00  0.00           H  
ATOM    387 HG23 VAL A  25       1.713   4.346 -20.307  1.00  0.00           H  
ATOM    388  N   ALA A  26       0.385   8.375 -22.976  1.00  0.00           N  
ATOM    389  CA  ALA A  26      -0.240   9.145 -24.045  1.00  0.00           C  
ATOM    390  C   ALA A  26       0.408  10.518 -24.184  1.00  0.00           C  
ATOM    391  O   ALA A  26       0.537  11.045 -25.289  1.00  0.00           O  
ATOM    392  CB  ALA A  26      -1.733   9.288 -23.789  1.00  0.00           C  
ATOM    393  H   ALA A  26      -0.153   8.109 -22.202  1.00  0.00           H  
ATOM    394  HA  ALA A  26      -0.109   8.600 -24.969  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      -1.894  10.005 -22.997  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      -2.222   9.628 -24.689  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      -2.141   8.332 -23.497  1.00  0.00           H  
ATOM    398  N   VAL A  27       0.814  11.093 -23.057  1.00  0.00           N  
ATOM    399  CA  VAL A  27       1.450  12.405 -23.053  1.00  0.00           C  
ATOM    400  C   VAL A  27       2.608  12.457 -24.043  1.00  0.00           C  
ATOM    401  O   VAL A  27       2.606  13.261 -24.976  1.00  0.00           O  
ATOM    402  CB  VAL A  27       1.971  12.773 -21.651  1.00  0.00           C  
ATOM    403  CG1 VAL A  27       2.941  13.941 -21.731  1.00  0.00           C  
ATOM    404  CG2 VAL A  27       0.811  13.095 -20.720  1.00  0.00           C  
ATOM    405  H   VAL A  27       0.684  10.623 -22.207  1.00  0.00           H  
ATOM    406  HA  VAL A  27       0.708  13.136 -23.342  1.00  0.00           H  
ATOM    407  HB  VAL A  27       2.500  11.921 -21.251  1.00  0.00           H  
ATOM    408 HG11 VAL A  27       2.488  14.747 -22.290  1.00  0.00           H  
ATOM    409 HG12 VAL A  27       3.178  14.282 -20.734  1.00  0.00           H  
ATOM    410 HG13 VAL A  27       3.846  13.624 -22.228  1.00  0.00           H  
ATOM    411 HG21 VAL A  27       1.031  12.723 -19.731  1.00  0.00           H  
ATOM    412 HG22 VAL A  27       0.669  14.165 -20.678  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      -0.089  12.627 -21.090  1.00  0.00           H  
ATOM    414  N   LEU A  28       3.597  11.595 -23.834  1.00  0.00           N  
ATOM    415  CA  LEU A  28       4.763  11.542 -24.709  1.00  0.00           C  
ATOM    416  C   LEU A  28       4.370  11.093 -26.113  1.00  0.00           C  
ATOM    417  O   LEU A  28       4.960  11.527 -27.103  1.00  0.00           O  
ATOM    418  CB  LEU A  28       5.814  10.592 -24.133  1.00  0.00           C  
ATOM    419  CG  LEU A  28       6.396  10.981 -22.773  1.00  0.00           C  
ATOM    420  CD1 LEU A  28       6.327   9.807 -21.808  1.00  0.00           C  
ATOM    421  CD2 LEU A  28       7.831  11.464 -22.925  1.00  0.00           C  
ATOM    422  H   LEU A  28       3.542  10.980 -23.074  1.00  0.00           H  
ATOM    423  HA  LEU A  28       5.180  12.536 -24.766  1.00  0.00           H  
ATOM    424  HB2 LEU A  28       5.361   9.618 -24.032  1.00  0.00           H  
ATOM    425  HB3 LEU A  28       6.631  10.536 -24.839  1.00  0.00           H  
ATOM    426  HG  LEU A  28       5.812  11.789 -22.356  1.00  0.00           H  
ATOM    427 HD11 LEU A  28       7.196   9.180 -21.941  1.00  0.00           H  
ATOM    428 HD12 LEU A  28       5.434   9.232 -22.005  1.00  0.00           H  
ATOM    429 HD13 LEU A  28       6.300  10.177 -20.793  1.00  0.00           H  
ATOM    430 HD21 LEU A  28       8.139  11.967 -22.020  1.00  0.00           H  
ATOM    431 HD22 LEU A  28       7.893  12.151 -23.757  1.00  0.00           H  
ATOM    432 HD23 LEU A  28       8.478  10.619 -23.106  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.370  10.221 -26.192  1.00  0.00           N  
ATOM    434  CA  VAL A  29       2.896   9.715 -27.474  1.00  0.00           C  
ATOM    435  C   VAL A  29       2.494  10.857 -28.401  1.00  0.00           C  
ATOM    436  O   VAL A  29       2.921  10.914 -29.555  1.00  0.00           O  
ATOM    437  CB  VAL A  29       1.694   8.768 -27.295  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       0.985   8.547 -28.622  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.145   7.445 -26.695  1.00  0.00           C  
ATOM    440  H   VAL A  29       2.940   9.912 -25.368  1.00  0.00           H  
ATOM    441  HA  VAL A  29       3.701   9.159 -27.932  1.00  0.00           H  
ATOM    442  HB  VAL A  29       0.996   9.230 -26.612  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       0.645   7.524 -28.682  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       0.139   9.214 -28.694  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       1.670   8.746 -29.433  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       3.087   7.583 -26.186  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       1.403   7.097 -25.990  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       2.264   6.714 -27.481  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.672  11.766 -27.889  1.00  0.00           N  
ATOM    450  CA  TYR A  30       1.210  12.907 -28.671  1.00  0.00           C  
ATOM    451  C   TYR A  30       2.239  14.033 -28.651  1.00  0.00           C  
ATOM    452  O   TYR A  30       2.557  14.620 -29.686  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.128  13.414 -28.133  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.696  14.575 -28.917  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.866  14.492 -30.293  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.061  15.755 -28.282  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.384  15.550 -31.014  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -1.581  16.819 -28.995  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -1.740  16.711 -30.360  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.256  17.769 -31.074  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.365  11.666 -26.964  1.00  0.00           H  
ATOM    462  HA  TYR A  30       1.075  12.577 -29.691  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.848  12.610 -28.163  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.002  13.736 -27.110  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -0.586  13.581 -30.803  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -0.935  15.836 -27.212  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -1.509  15.467 -32.084  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -1.860  17.728 -28.483  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -2.597  18.429 -30.466  1.00  0.00           H  
ATOM    470  N   LYS A  31       2.758  14.330 -27.464  1.00  0.00           N  
ATOM    471  CA  LYS A  31       3.752  15.384 -27.305  1.00  0.00           C  
ATOM    472  C   LYS A  31       4.958  15.135 -28.206  1.00  0.00           C  
ATOM    473  O   LYS A  31       5.294  15.962 -29.053  1.00  0.00           O  
ATOM    474  CB  LYS A  31       4.203  15.473 -25.845  1.00  0.00           C  
ATOM    475  CG  LYS A  31       5.290  16.506 -25.606  1.00  0.00           C  
ATOM    476  CD  LYS A  31       6.243  16.068 -24.506  1.00  0.00           C  
ATOM    477  CE  LYS A  31       7.019  14.822 -24.905  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       8.436  14.882 -24.452  1.00  0.00           N  
ATOM    479  H   LYS A  31       2.464  13.827 -26.675  1.00  0.00           H  
ATOM    480  HA  LYS A  31       3.293  16.319 -27.589  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       3.351  15.729 -25.233  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       4.578  14.507 -25.538  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       5.850  16.644 -26.519  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       4.830  17.441 -25.319  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       6.943  16.866 -24.309  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       5.674  15.856 -23.612  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       6.545  13.960 -24.461  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       6.998  14.729 -25.981  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       8.496  15.360 -23.530  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       9.009  15.410 -25.140  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       8.823  13.921 -24.358  1.00  0.00           H  
ATOM    492  N   PHE A  32       5.604  13.989 -28.018  1.00  0.00           N  
ATOM    493  CA  PHE A  32       6.773  13.631 -28.814  1.00  0.00           C  
ATOM    494  C   PHE A  32       6.390  13.420 -30.276  1.00  0.00           C  
ATOM    495  O   PHE A  32       7.232  13.515 -31.169  1.00  0.00           O  
ATOM    496  CB  PHE A  32       7.426  12.364 -28.257  1.00  0.00           C  
ATOM    497  CG  PHE A  32       8.911  12.311 -28.475  1.00  0.00           C  
ATOM    498  CD1 PHE A  32       9.437  11.728 -29.617  1.00  0.00           C  
ATOM    499  CD2 PHE A  32       9.782  12.844 -27.538  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      10.803  11.678 -29.820  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      11.149  12.797 -27.736  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      11.660  12.212 -28.878  1.00  0.00           C  
ATOM    503  H   PHE A  32       5.289  13.370 -27.326  1.00  0.00           H  
ATOM    504  HA  PHE A  32       7.477  14.446 -28.752  1.00  0.00           H  
ATOM    505  HB2 PHE A  32       7.245  12.311 -27.194  1.00  0.00           H  
ATOM    506  HB3 PHE A  32       6.988  11.502 -28.737  1.00  0.00           H  
ATOM    507  HD1 PHE A  32       8.767  11.309 -30.355  1.00  0.00           H  
ATOM    508  HD2 PHE A  32       9.383  13.301 -26.644  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      11.200  11.220 -30.714  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      11.817  13.215 -26.998  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      12.728  12.174 -29.035  1.00  0.00           H  
ATOM    512  N   TYR A  33       5.115  13.132 -30.512  1.00  0.00           N  
ATOM    513  CA  TYR A  33       4.621  12.904 -31.864  1.00  0.00           C  
ATOM    514  C   TYR A  33       5.167  13.953 -32.828  1.00  0.00           C  
ATOM    515  O   TYR A  33       5.707  13.622 -33.884  1.00  0.00           O  
ATOM    516  CB  TYR A  33       3.091  12.927 -31.881  1.00  0.00           C  
ATOM    517  CG  TYR A  33       2.483  11.964 -32.875  1.00  0.00           C  
ATOM    518  CD1 TYR A  33       2.656  12.144 -34.242  1.00  0.00           C  
ATOM    519  CD2 TYR A  33       1.733  10.875 -32.448  1.00  0.00           C  
ATOM    520  CE1 TYR A  33       2.101  11.267 -35.154  1.00  0.00           C  
ATOM    521  CE2 TYR A  33       1.176   9.992 -33.353  1.00  0.00           C  
ATOM    522  CZ  TYR A  33       1.363  10.192 -34.705  1.00  0.00           C  
ATOM    523  OH  TYR A  33       0.808   9.316 -35.609  1.00  0.00           O  
ATOM    524  H   TYR A  33       4.491  13.070 -29.759  1.00  0.00           H  
ATOM    525  HA  TYR A  33       4.960  11.929 -32.181  1.00  0.00           H  
ATOM    526  HB2 TYR A  33       2.723  12.667 -30.901  1.00  0.00           H  
ATOM    527  HB3 TYR A  33       2.756  13.922 -32.135  1.00  0.00           H  
ATOM    528  HD1 TYR A  33       3.235  12.986 -34.591  1.00  0.00           H  
ATOM    529  HD2 TYR A  33       1.588  10.721 -31.389  1.00  0.00           H  
ATOM    530  HE1 TYR A  33       2.248  11.423 -36.213  1.00  0.00           H  
ATOM    531  HE2 TYR A  33       0.597   9.151 -33.001  1.00  0.00           H  
ATOM    532  HH  TYR A  33       0.060   9.735 -36.043  1.00  0.00           H  
ATOM    533  N   PHE A  34       5.023  15.221 -32.456  1.00  0.00           N  
ATOM    534  CA  PHE A  34       5.501  16.320 -33.286  1.00  0.00           C  
ATOM    535  C   PHE A  34       7.025  16.328 -33.354  1.00  0.00           C  
ATOM    536  O   PHE A  34       7.610  16.555 -34.414  1.00  0.00           O  
ATOM    537  CB  PHE A  34       4.997  17.657 -32.739  1.00  0.00           C  
ATOM    538  CG  PHE A  34       4.506  18.595 -33.805  1.00  0.00           C  
ATOM    539  CD1 PHE A  34       3.476  18.223 -34.653  1.00  0.00           C  
ATOM    540  CD2 PHE A  34       5.076  19.848 -33.959  1.00  0.00           C  
ATOM    541  CE1 PHE A  34       3.021  19.083 -35.634  1.00  0.00           C  
ATOM    542  CE2 PHE A  34       4.626  20.713 -34.939  1.00  0.00           C  
ATOM    543  CZ  PHE A  34       3.598  20.330 -35.778  1.00  0.00           C  
ATOM    544  H   PHE A  34       4.584  15.422 -31.603  1.00  0.00           H  
ATOM    545  HA  PHE A  34       5.109  16.178 -34.282  1.00  0.00           H  
ATOM    546  HB2 PHE A  34       4.180  17.474 -32.057  1.00  0.00           H  
ATOM    547  HB3 PHE A  34       5.800  18.146 -32.209  1.00  0.00           H  
ATOM    548  HD1 PHE A  34       3.024  17.247 -34.541  1.00  0.00           H  
ATOM    549  HD2 PHE A  34       5.881  20.149 -33.305  1.00  0.00           H  
ATOM    550  HE1 PHE A  34       2.218  18.780 -36.289  1.00  0.00           H  
ATOM    551  HE2 PHE A  34       5.079  21.687 -35.049  1.00  0.00           H  
ATOM    552  HZ  PHE A  34       3.244  21.004 -36.544  1.00  0.00           H  
ATOM    553  N   HIS A  35       7.664  16.077 -32.216  1.00  0.00           N  
ATOM    554  CA  HIS A  35       9.120  16.055 -32.145  1.00  0.00           C  
ATOM    555  C   HIS A  35       9.702  15.138 -33.217  1.00  0.00           C  
ATOM    556  O   HIS A  35      10.760  15.419 -33.781  1.00  0.00           O  
ATOM    557  CB  HIS A  35       9.578  15.595 -30.760  1.00  0.00           C  
ATOM    558  CG  HIS A  35       9.807  16.721 -29.800  1.00  0.00           C  
ATOM    559  ND1 HIS A  35       9.602  16.606 -28.442  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      10.230  17.990 -30.009  1.00  0.00           C  
ATOM    561  CE1 HIS A  35       9.886  17.756 -27.857  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      10.270  18.612 -28.786  1.00  0.00           N  
ATOM    563  H   HIS A  35       7.143  15.903 -31.404  1.00  0.00           H  
ATOM    564  HA  HIS A  35       9.476  17.059 -32.316  1.00  0.00           H  
ATOM    565  HB2 HIS A  35       8.824  14.947 -30.337  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      10.504  15.046 -30.858  1.00  0.00           H  
ATOM    567  HD1 HIS A  35       9.292  15.801 -27.976  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      10.487  18.432 -30.962  1.00  0.00           H  
ATOM    569  HE1 HIS A  35       9.817  17.961 -26.799  1.00  0.00           H  
ATOM    570  N   LEU A  36       9.005  14.041 -33.492  1.00  0.00           N  
ATOM    571  CA  LEU A  36       9.453  13.082 -34.496  1.00  0.00           C  
ATOM    572  C   LEU A  36       9.548  13.737 -35.870  1.00  0.00           C  
ATOM    573  O   LEU A  36      10.574  13.641 -36.544  1.00  0.00           O  
ATOM    574  CB  LEU A  36       8.497  11.889 -34.552  1.00  0.00           C  
ATOM    575  CG  LEU A  36       8.522  10.952 -33.344  1.00  0.00           C  
ATOM    576  CD1 LEU A  36       7.146  10.349 -33.108  1.00  0.00           C  
ATOM    577  CD2 LEU A  36       9.560   9.856 -33.540  1.00  0.00           C  
ATOM    578  H   LEU A  36       8.170  13.871 -33.009  1.00  0.00           H  
ATOM    579  HA  LEU A  36      10.434  12.734 -34.207  1.00  0.00           H  
ATOM    580  HB2 LEU A  36       7.494  12.273 -34.651  1.00  0.00           H  
ATOM    581  HB3 LEU A  36       8.747  11.308 -35.428  1.00  0.00           H  
ATOM    582  HG  LEU A  36       8.794  11.517 -32.463  1.00  0.00           H  
ATOM    583 HD11 LEU A  36       7.118   9.347 -33.510  1.00  0.00           H  
ATOM    584 HD12 LEU A  36       6.399  10.954 -33.598  1.00  0.00           H  
ATOM    585 HD13 LEU A  36       6.944  10.317 -32.047  1.00  0.00           H  
ATOM    586 HD21 LEU A  36       9.388   9.363 -34.485  1.00  0.00           H  
ATOM    587 HD22 LEU A  36       9.479   9.136 -32.739  1.00  0.00           H  
ATOM    588 HD23 LEU A  36      10.548  10.291 -33.536  1.00  0.00           H  
ATOM    589  N   MET A  37       8.474  14.403 -36.278  1.00  0.00           N  
ATOM    590  CA  MET A  37       8.438  15.077 -37.571  1.00  0.00           C  
ATOM    591  C   MET A  37       9.555  16.110 -37.677  1.00  0.00           C  
ATOM    592  O   MET A  37      10.254  16.182 -38.688  1.00  0.00           O  
ATOM    593  CB  MET A  37       7.081  15.752 -37.781  1.00  0.00           C  
ATOM    594  CG  MET A  37       6.047  14.849 -38.434  1.00  0.00           C  
ATOM    595  SD  MET A  37       4.362  15.244 -37.928  1.00  0.00           S  
ATOM    596  CE  MET A  37       4.366  14.645 -36.240  1.00  0.00           C  
ATOM    597  H   MET A  37       7.686  14.444 -35.697  1.00  0.00           H  
ATOM    598  HA  MET A  37       8.580  14.330 -38.338  1.00  0.00           H  
ATOM    599  HB2 MET A  37       6.698  16.068 -36.822  1.00  0.00           H  
ATOM    600  HB3 MET A  37       7.217  16.620 -38.409  1.00  0.00           H  
ATOM    601  HG2 MET A  37       6.120  14.956 -39.506  1.00  0.00           H  
ATOM    602  HG3 MET A  37       6.260  13.826 -38.161  1.00  0.00           H  
ATOM    603  HE1 MET A  37       4.207  13.577 -36.237  1.00  0.00           H  
ATOM    604  HE2 MET A  37       5.317  14.869 -35.781  1.00  0.00           H  
ATOM    605  HE3 MET A  37       3.574  15.129 -35.685  1.00  0.00           H  
ATOM    606  N   LEU A  38       9.718  16.908 -36.627  1.00  0.00           N  
ATOM    607  CA  LEU A  38      10.751  17.938 -36.602  1.00  0.00           C  
ATOM    608  C   LEU A  38      12.142  17.314 -36.639  1.00  0.00           C  
ATOM    609  O   LEU A  38      13.058  17.851 -37.264  1.00  0.00           O  
ATOM    610  CB  LEU A  38      10.602  18.807 -35.352  1.00  0.00           C  
ATOM    611  CG  LEU A  38       9.637  19.987 -35.467  1.00  0.00           C  
ATOM    612  CD1 LEU A  38       8.214  19.545 -35.163  1.00  0.00           C  
ATOM    613  CD2 LEU A  38      10.058  21.113 -34.533  1.00  0.00           C  
ATOM    614  H   LEU A  38       9.131  16.802 -35.850  1.00  0.00           H  
ATOM    615  HA  LEU A  38      10.623  18.556 -37.478  1.00  0.00           H  
ATOM    616  HB2 LEU A  38      10.256  18.174 -34.549  1.00  0.00           H  
ATOM    617  HB3 LEU A  38      11.578  19.199 -35.105  1.00  0.00           H  
ATOM    618  HG  LEU A  38       9.659  20.366 -36.479  1.00  0.00           H  
ATOM    619 HD11 LEU A  38       7.759  19.155 -36.061  1.00  0.00           H  
ATOM    620 HD12 LEU A  38       7.642  20.390 -34.808  1.00  0.00           H  
ATOM    621 HD13 LEU A  38       8.230  18.777 -34.403  1.00  0.00           H  
ATOM    622 HD21 LEU A  38       9.855  20.828 -33.511  1.00  0.00           H  
ATOM    623 HD22 LEU A  38       9.502  22.007 -34.774  1.00  0.00           H  
ATOM    624 HD23 LEU A  38      11.114  21.302 -34.651  1.00  0.00           H  
ATOM    625  N   LEU A  39      12.294  16.178 -35.968  1.00  0.00           N  
ATOM    626  CA  LEU A  39      13.574  15.480 -35.925  1.00  0.00           C  
ATOM    627  C   LEU A  39      13.968  14.981 -37.312  1.00  0.00           C  
ATOM    628  O   LEU A  39      15.130  15.068 -37.706  1.00  0.00           O  
ATOM    629  CB  LEU A  39      13.504  14.304 -34.949  1.00  0.00           C  
ATOM    630  CG  LEU A  39      13.807  14.628 -33.485  1.00  0.00           C  
ATOM    631  CD1 LEU A  39      13.427  13.459 -32.590  1.00  0.00           C  
ATOM    632  CD2 LEU A  39      15.276  14.981 -33.310  1.00  0.00           C  
ATOM    633  H   LEU A  39      11.528  15.799 -35.489  1.00  0.00           H  
ATOM    634  HA  LEU A  39      14.322  16.179 -35.581  1.00  0.00           H  
ATOM    635  HB2 LEU A  39      12.507  13.894 -34.997  1.00  0.00           H  
ATOM    636  HB3 LEU A  39      14.214  13.559 -35.278  1.00  0.00           H  
ATOM    637  HG  LEU A  39      13.218  15.484 -33.183  1.00  0.00           H  
ATOM    638 HD11 LEU A  39      12.766  13.804 -31.809  1.00  0.00           H  
ATOM    639 HD12 LEU A  39      14.319  13.040 -32.148  1.00  0.00           H  
ATOM    640 HD13 LEU A  39      12.927  12.703 -33.178  1.00  0.00           H  
ATOM    641 HD21 LEU A  39      15.380  16.052 -33.213  1.00  0.00           H  
ATOM    642 HD22 LEU A  39      15.833  14.643 -34.173  1.00  0.00           H  
ATOM    643 HD23 LEU A  39      15.659  14.499 -32.423  1.00  0.00           H  
ATOM    644  N   ALA A  40      12.992  14.459 -38.047  1.00  0.00           N  
ATOM    645  CA  ALA A  40      13.236  13.950 -39.391  1.00  0.00           C  
ATOM    646  C   ALA A  40      13.427  15.092 -40.384  1.00  0.00           C  
ATOM    647  O   ALA A  40      14.402  15.119 -41.134  1.00  0.00           O  
ATOM    648  CB  ALA A  40      12.089  13.052 -39.831  1.00  0.00           C  
ATOM    649  H   ALA A  40      12.085  14.417 -37.677  1.00  0.00           H  
ATOM    650  HA  ALA A  40      14.137  13.355 -39.364  1.00  0.00           H  
ATOM    651  HB1 ALA A  40      12.468  12.286 -40.492  1.00  0.00           H  
ATOM    652  HB2 ALA A  40      11.640  12.591 -38.965  1.00  0.00           H  
ATOM    653  HB3 ALA A  40      11.349  13.642 -40.350  1.00  0.00           H  
ATOM    654  N   GLY A  41      12.489  16.034 -40.383  1.00  0.00           N  
ATOM    655  CA  GLY A  41      12.573  17.165 -41.289  1.00  0.00           C  
ATOM    656  C   GLY A  41      13.305  18.344 -40.679  1.00  0.00           C  
ATOM    657  O   GLY A  41      13.047  19.494 -41.034  1.00  0.00           O  
ATOM    658  H   GLY A  41      11.733  15.961 -39.763  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      13.091  16.857 -42.185  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      11.572  17.475 -41.553  1.00  0.00           H  
ATOM    661  N   CYS A  42      14.218  18.058 -39.758  1.00  0.00           N  
ATOM    662  CA  CYS A  42      14.989  19.104 -39.095  1.00  0.00           C  
ATOM    663  C   CYS A  42      15.796  19.909 -40.108  1.00  0.00           C  
ATOM    664  O   CYS A  42      16.057  21.096 -39.905  1.00  0.00           O  
ATOM    665  CB  CYS A  42      15.924  18.493 -38.050  1.00  0.00           C  
ATOM    666  SG  CYS A  42      16.606  19.690 -36.879  1.00  0.00           S  
ATOM    667  H   CYS A  42      14.379  17.121 -39.517  1.00  0.00           H  
ATOM    668  HA  CYS A  42      14.293  19.764 -38.601  1.00  0.00           H  
ATOM    669  HB2 CYS A  42      15.381  17.752 -37.481  1.00  0.00           H  
ATOM    670  HB3 CYS A  42      16.751  18.015 -38.553  1.00  0.00           H  
ATOM    671  HG  CYS A  42      16.761  19.080 -35.714  1.00  0.00           H  
ATOM    672  N   ILE A  43      16.190  19.257 -41.196  1.00  0.00           N  
ATOM    673  CA  ILE A  43      16.968  19.913 -42.240  1.00  0.00           C  
ATOM    674  C   ILE A  43      16.248  19.851 -43.583  1.00  0.00           C  
ATOM    675  O   ILE A  43      15.892  18.773 -44.060  1.00  0.00           O  
ATOM    676  CB  ILE A  43      18.362  19.276 -42.387  1.00  0.00           C  
ATOM    677  CG1 ILE A  43      19.045  19.170 -41.022  1.00  0.00           C  
ATOM    678  CG2 ILE A  43      19.216  20.086 -43.351  1.00  0.00           C  
ATOM    679  CD1 ILE A  43      20.403  18.506 -41.076  1.00  0.00           C  
ATOM    680  H   ILE A  43      15.951  18.313 -41.300  1.00  0.00           H  
ATOM    681  HA  ILE A  43      17.095  20.949 -41.959  1.00  0.00           H  
ATOM    682  HB  ILE A  43      18.239  18.286 -42.798  1.00  0.00           H  
ATOM    683 HG12 ILE A  43      19.176  20.160 -40.614  1.00  0.00           H  
ATOM    684 HG13 ILE A  43      18.418  18.592 -40.358  1.00  0.00           H  
ATOM    685 HG21 ILE A  43      19.582  20.971 -42.851  1.00  0.00           H  
ATOM    686 HG22 ILE A  43      20.052  19.488 -43.681  1.00  0.00           H  
ATOM    687 HG23 ILE A  43      18.620  20.375 -44.204  1.00  0.00           H  
ATOM    688 HD11 ILE A  43      20.834  18.485 -40.085  1.00  0.00           H  
ATOM    689 HD12 ILE A  43      20.297  17.497 -41.444  1.00  0.00           H  
ATOM    690 HD13 ILE A  43      21.051  19.064 -41.737  1.00  0.00           H  
ATOM    691  N   LYS A  44      16.039  21.014 -44.190  1.00  0.00           N  
ATOM    692  CA  LYS A  44      15.366  21.094 -45.481  1.00  0.00           C  
ATOM    693  C   LYS A  44      16.295  21.667 -46.545  1.00  0.00           C  
ATOM    694  O   LYS A  44      17.288  22.322 -46.228  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.106  21.956 -45.369  1.00  0.00           C  
ATOM    696  CG  LYS A  44      12.859  21.168 -45.007  1.00  0.00           C  
ATOM    697  CD  LYS A  44      11.599  21.864 -45.494  1.00  0.00           C  
ATOM    698  CE  LYS A  44      11.094  22.877 -44.479  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      10.261  22.236 -43.423  1.00  0.00           N  
ATOM    700  H   LYS A  44      16.347  21.840 -43.760  1.00  0.00           H  
ATOM    701  HA  LYS A  44      15.082  20.093 -45.769  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.265  22.708 -44.610  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      13.935  22.446 -46.317  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      12.917  20.191 -45.462  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      12.810  21.064 -43.932  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      11.816  22.376 -46.420  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      10.831  21.122 -45.663  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      11.942  23.356 -44.015  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      10.500  23.617 -44.994  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      10.359  22.756 -42.528  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      10.566  21.253 -43.275  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44       9.261  22.239 -43.706  1.00  0.00           H  
ATOM    713  N   TYR A  45      15.965  21.419 -47.808  1.00  0.00           N  
ATOM    714  CA  TYR A  45      16.771  21.910 -48.919  1.00  0.00           C  
ATOM    715  C   TYR A  45      15.949  21.973 -50.203  1.00  0.00           C  
ATOM    716  O   TYR A  45      14.889  21.357 -50.305  1.00  0.00           O  
ATOM    717  CB  TYR A  45      17.993  21.013 -49.126  1.00  0.00           C  
ATOM    718  CG  TYR A  45      19.154  21.716 -49.793  1.00  0.00           C  
ATOM    719  CD1 TYR A  45      19.364  21.607 -51.162  1.00  0.00           C  
ATOM    720  CD2 TYR A  45      20.042  22.489 -49.054  1.00  0.00           C  
ATOM    721  CE1 TYR A  45      20.424  22.246 -51.775  1.00  0.00           C  
ATOM    722  CE2 TYR A  45      21.103  23.133 -49.659  1.00  0.00           C  
ATOM    723  CZ  TYR A  45      21.290  23.008 -51.020  1.00  0.00           C  
ATOM    724  OH  TYR A  45      22.347  23.647 -51.626  1.00  0.00           O  
ATOM    725  H   TYR A  45      15.162  20.891 -47.997  1.00  0.00           H  
ATOM    726  HA  TYR A  45      17.107  22.907 -48.671  1.00  0.00           H  
ATOM    727  HB2 TYR A  45      18.332  20.651 -48.168  1.00  0.00           H  
ATOM    728  HB3 TYR A  45      17.714  20.173 -49.745  1.00  0.00           H  
ATOM    729  HD1 TYR A  45      18.684  21.009 -51.751  1.00  0.00           H  
ATOM    730  HD2 TYR A  45      19.892  22.583 -47.988  1.00  0.00           H  
ATOM    731  HE1 TYR A  45      20.571  22.149 -52.841  1.00  0.00           H  
ATOM    732  HE2 TYR A  45      21.782  23.729 -49.067  1.00  0.00           H  
ATOM    733  HH  TYR A  45      22.330  24.580 -51.399  1.00  0.00           H  
ATOM    734  N   GLY A  46      16.448  22.722 -51.181  1.00  0.00           N  
ATOM    735  CA  GLY A  46      15.748  22.852 -52.446  1.00  0.00           C  
ATOM    736  C   GLY A  46      14.840  24.064 -52.484  1.00  0.00           C  
ATOM    737  O   GLY A  46      13.679  23.991 -52.081  1.00  0.00           O  
ATOM    738  H   GLY A  46      17.298  23.190 -51.044  1.00  0.00           H  
ATOM    739  HA2 GLY A  46      16.475  22.934 -53.240  1.00  0.00           H  
ATOM    740  HA3 GLY A  46      15.153  21.965 -52.608  1.00  0.00           H  
ATOM    741  N   ARG A  47      15.369  25.183 -52.969  1.00  0.00           N  
ATOM    742  CA  ARG A  47      14.598  26.418 -53.055  1.00  0.00           C  
ATOM    743  C   ARG A  47      14.204  26.713 -54.499  1.00  0.00           C  
ATOM    744  O   ARG A  47      14.941  26.394 -55.432  1.00  0.00           O  
ATOM    745  CB  ARG A  47      15.403  27.587 -52.485  1.00  0.00           C  
ATOM    746  CG  ARG A  47      16.733  27.809 -53.184  1.00  0.00           C  
ATOM    747  CD  ARG A  47      17.077  29.288 -53.271  1.00  0.00           C  
ATOM    748  NE  ARG A  47      18.415  29.570 -52.757  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      18.727  29.546 -51.466  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      17.802  29.255 -50.563  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      19.967  29.814 -51.077  1.00  0.00           N  
ATOM    752  H   ARG A  47      16.300  25.179 -53.275  1.00  0.00           H  
ATOM    753  HA  ARG A  47      13.700  26.290 -52.469  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      14.818  28.491 -52.577  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      15.597  27.399 -51.440  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      17.510  27.303 -52.630  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      16.677  27.402 -54.183  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      17.027  29.596 -54.305  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      16.355  29.846 -52.694  1.00  0.00           H  
ATOM    760  HE  ARG A  47      19.115  29.787 -53.408  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      16.867  29.052 -50.853  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      18.039  29.237 -49.591  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      20.668  30.033 -51.755  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      20.201  29.796 -50.105  1.00  0.00           H  
ATOM    765  N   GLY A  48      13.037  27.325 -54.676  1.00  0.00           N  
ATOM    766  CA  GLY A  48      12.566  27.653 -56.009  1.00  0.00           C  
ATOM    767  C   GLY A  48      12.576  29.145 -56.277  1.00  0.00           C  
ATOM    768  O   GLY A  48      12.433  29.577 -57.420  1.00  0.00           O  
ATOM    769  H   GLY A  48      12.492  27.556 -53.895  1.00  0.00           H  
ATOM    770  HA2 GLY A  48      13.199  27.163 -56.733  1.00  0.00           H  
ATOM    771  HA3 GLY A  48      11.556  27.285 -56.122  1.00  0.00           H  
TER     772      GLY A  48                                                      
ENDMDL                                                                          
MASTER      130    0    0    1    0    0    0    6  368    1    0    4          
END