HEADER    LIPID BINDING PROTEIN                   08-JUL-15   2N57              
TITLE     NMR STRUCTURE OF ACYL CARRIER PROTEIN FROM BRUCELLA MELITENSIS        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BV. 3 STR. ETHER;           
SOURCE   3 ORGANISM_TAXID: 520466;                                              
SOURCE   4 GENE: ACPP, BAOG_00187;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET28-AVA                                  
KEYWDS    ACYL CARRIER PROTEIN, BRUCELLA MELITENSIS, STRUCTURAL GENOMICS, LIPID 
KEYWDS   2 BINDING PROTEIN, SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS   
KEYWDS   3 DISEASE, SSGCID                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.BARNWAL,G.VARANI,SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS  
AUTHOR   2 DISEASE (SSGCID)                                                     
REVDAT   2   01-MAY-24 2N57    1       REMARK                                   
REVDAT   1   22-JUL-15 2N57    0                                                
SPRSDE     22-JUL-15 2N57      2L3V                                             
JRNL        AUTH   R.BARNWAL,G.VARANI                                           
JRNL        TITL   NMR STRUCTURE OF ACYL CARRIER PROTEIN FROM BRUCELLA          
JRNL        TITL 2 MELITENSIS.                                                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA                                       
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N57 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104436.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2-1.4 MM [U-95% 13C; U-95%       
REMARK 210                                   15N] ACYL CARRIER PROTEIN, 93%     
REMARK 210                                   H2O/7% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D         
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D C(CO)    
REMARK 210                                   NH; 3D H(CCO)NH; 3D 1H-15N NOESY;  
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, TOPSPIN, CYANA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  31      -60.88    -94.79                                   
REMARK 500  2 ASP A  31      -60.73    -94.95                                   
REMARK 500  3 ASP A  31      -60.79    -94.79                                   
REMARK 500  3 ILE A  63       91.54    -65.91                                   
REMARK 500  4 ASP A  31      -60.90    -94.81                                   
REMARK 500  5 VAL A  23       94.97    -61.74                                   
REMARK 500  5 ASP A  31      -60.98    -94.80                                   
REMARK 500  6 ASP A   3      -62.30    -92.75                                   
REMARK 500  6 VAL A  23       85.96    -68.76                                   
REMARK 500  6 ASP A  31      -60.92    -94.84                                   
REMARK 500  7 ASP A  31      -60.82    -94.75                                   
REMARK 500  8 VAL A  23       88.97    -66.93                                   
REMARK 500  8 ASP A  31      -61.22    -94.58                                   
REMARK 500  9 VAL A  23       88.65    -68.48                                   
REMARK 500  9 ASP A  31      -61.34    -94.46                                   
REMARK 500 10 ASP A   3      -60.34    -96.75                                   
REMARK 500 10 VAL A  23       92.06    -64.61                                   
REMARK 500 10 ASP A  31      -60.85    -94.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25695   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: SSGCID-BRABA.00026.A   RELATED DB: TARGETTRACK           
DBREF  2N57 A    1    78  UNP    D1F788   D1F788_BRUML     1     78             
SEQRES   1 A   78  MET SER ASP THR ALA GLU ARG VAL LYS LYS ILE VAL VAL          
SEQRES   2 A   78  GLU HIS LEU GLY VAL ASP ALA ASP LYS VAL THR GLU GLY          
SEQRES   3 A   78  ALA SER PHE ILE ASP ASP LEU GLY ALA ASP SER LEU ASP          
SEQRES   4 A   78  THR VAL GLU LEU VAL MET ALA PHE GLU GLU GLU PHE GLY          
SEQRES   5 A   78  VAL GLU ILE PRO ASP ASP ALA ALA GLU THR ILE LEU THR          
SEQRES   6 A   78  VAL GLY ASP ALA VAL LYS PHE ILE ASP LYS ALA SER ALA          
HELIX    1   1 ASP A    3  GLY A   17  1                                  15    
HELIX    2   2 ASP A   36  GLY A   52  1                                  17    
HELIX    3   3 ASP A   58  ILE A   63  1                                   6    
HELIX    4   4 THR A   65  ALA A   78  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -1.349  -1.132  -2.822  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.566  -1.768  -3.876  1.00  0.00           C  
ATOM      3  C   MET A   1       0.485  -2.702  -3.283  1.00  0.00           C  
ATOM      4  O   MET A   1       0.908  -3.663  -3.926  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.109  -0.710  -4.749  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.958   0.276  -3.963  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.051   1.767  -3.511  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.677   2.925  -4.726  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.918  -0.471  -2.241  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.242  -2.348  -4.486  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.745  -1.205  -5.468  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.652  -0.155  -5.276  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.302  -0.205  -3.060  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.809   0.557  -4.565  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.110   2.382  -5.552  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.133   3.542  -5.085  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.432   3.550  -4.271  1.00  0.00           H  
ATOM     18  N   SER A   2       0.902  -2.413  -2.055  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.907  -3.224  -1.378  1.00  0.00           C  
ATOM     20  C   SER A   2       1.270  -4.451  -0.733  1.00  0.00           C  
ATOM     21  O   SER A   2       0.133  -4.399  -0.262  1.00  0.00           O  
ATOM     22  CB  SER A   2       2.632  -2.395  -0.316  1.00  0.00           C  
ATOM     23  OG  SER A   2       3.329  -1.310  -0.905  1.00  0.00           O  
ATOM     24  H   SER A   2       0.526  -1.633  -1.594  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.622  -3.551  -2.118  1.00  0.00           H  
ATOM     26  HB2 SER A   2       1.912  -2.005   0.386  1.00  0.00           H  
ATOM     27  HB3 SER A   2       3.340  -3.022   0.205  1.00  0.00           H  
ATOM     28  HG  SER A   2       4.271  -1.410  -0.745  1.00  0.00           H  
ATOM     29  N   ASP A   3       2.010  -5.554  -0.716  1.00  0.00           N  
ATOM     30  CA  ASP A   3       1.519  -6.795  -0.128  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.947  -6.912   1.331  1.00  0.00           C  
ATOM     32  O   ASP A   3       1.141  -7.239   2.202  1.00  0.00           O  
ATOM     33  CB  ASP A   3       2.033  -7.998  -0.921  1.00  0.00           C  
ATOM     34  CG  ASP A   3       1.674  -7.918  -2.392  1.00  0.00           C  
ATOM     35  OD1 ASP A   3       0.653  -7.277  -2.720  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       2.414  -8.495  -3.215  1.00  0.00           O  
ATOM     37  H   ASP A   3       2.909  -5.533  -1.107  1.00  0.00           H  
ATOM     38  HA  ASP A   3       0.441  -6.780  -0.174  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       3.109  -8.045  -0.835  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       1.604  -8.901  -0.512  1.00  0.00           H  
ATOM     41  N   THR A   4       3.223  -6.644   1.592  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.760  -6.721   2.945  1.00  0.00           C  
ATOM     43  C   THR A   4       3.386  -5.485   3.755  1.00  0.00           C  
ATOM     44  O   THR A   4       2.970  -5.590   4.908  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.293  -6.870   2.934  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.684  -7.828   1.944  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.804  -7.306   4.299  1.00  0.00           C  
ATOM     48  H   THR A   4       3.817  -6.389   0.855  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.337  -7.594   3.422  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.731  -5.913   2.691  1.00  0.00           H  
ATOM     51  HG1 THR A   4       5.532  -7.464   1.069  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.030  -7.157   5.037  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.671  -6.720   4.562  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.072  -8.351   4.266  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.538  -4.315   3.144  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.214  -3.058   3.809  1.00  0.00           C  
ATOM     57  C   ALA A   5       1.808  -3.095   4.397  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.622  -2.899   5.597  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.352  -1.896   2.837  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.874  -4.296   2.224  1.00  0.00           H  
ATOM     61  HA  ALA A   5       3.924  -2.912   4.610  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       3.708  -1.025   3.367  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       4.055  -2.158   2.060  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       2.390  -1.681   2.395  1.00  0.00           H  
ATOM     65  N   GLU A   6       0.820  -3.347   3.543  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.570  -3.408   3.979  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.732  -4.376   5.147  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.461  -4.099   6.100  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.473  -3.834   2.820  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.704  -2.738   1.794  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -2.744  -1.729   2.241  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.880  -2.147   2.552  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -2.423  -0.523   2.281  1.00  0.00           O  
ATOM     74  H   GLU A   6       1.032  -3.495   2.597  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.859  -2.420   4.303  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -1.022  -4.679   2.320  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.431  -4.133   3.219  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -0.773  -2.220   1.623  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -2.037  -3.191   0.871  1.00  0.00           H  
ATOM     80  N   ARG A   7      -0.046  -5.511   5.066  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.115  -6.522   6.115  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.442  -5.980   7.429  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.264  -5.918   8.436  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.660  -7.774   5.699  1.00  0.00           C  
ATOM     85  CG  ARG A   7       0.097  -9.060   6.281  1.00  0.00           C  
ATOM     86  CD  ARG A   7       0.299 -10.234   5.337  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -0.817 -10.387   4.407  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -1.974 -10.952   4.733  1.00  0.00           C  
ATOM     89  NH1 ARG A   7      -2.166 -11.416   5.960  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -2.942 -11.054   3.831  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.519  -5.675   4.282  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.153  -6.782   6.258  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       0.640  -7.853   4.622  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       1.684  -7.674   6.026  1.00  0.00           H  
ATOM     95  HG2 ARG A   7       0.599  -9.272   7.214  1.00  0.00           H  
ATOM     96  HG3 ARG A   7      -0.960  -8.930   6.461  1.00  0.00           H  
ATOM     97  HD2 ARG A   7       1.205 -10.074   4.772  1.00  0.00           H  
ATOM     98  HD3 ARG A   7       0.394 -11.137   5.921  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -0.697 -10.051   3.494  1.00  0.00           H  
ATOM    100 HH11 ARG A   7      -1.439 -11.339   6.642  1.00  0.00           H  
ATOM    101 HH12 ARG A   7      -3.038 -11.840   6.204  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -2.801 -10.706   2.905  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -3.812 -11.480   4.078  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.712  -5.590   7.412  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.364  -5.053   8.600  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.542  -3.925   9.215  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.186  -3.972  10.393  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.775  -4.528   8.278  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.429  -3.954   9.526  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.631  -5.634   7.679  1.00  0.00           C  
ATOM    111  H   VAL A   8       2.223  -5.663   6.579  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.455  -5.853   9.321  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.686  -3.736   7.549  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       4.058  -4.472  10.398  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       5.500  -4.077   9.461  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       4.192  -2.903   9.605  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.734  -5.473   6.617  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       5.607  -5.625   8.141  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       4.159  -6.590   7.855  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.243  -2.911   8.410  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.462  -1.771   8.873  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.845  -2.230   9.512  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.199  -1.793  10.607  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.166  -0.823   7.708  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.411  -0.338   6.987  1.00  0.00           C  
ATOM    126  CD  LYS A   9       1.105   0.067   5.554  1.00  0.00           C  
ATOM    127  CE  LYS A   9       2.306   0.722   4.891  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       2.419   2.163   5.246  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.555  -2.932   7.480  1.00  0.00           H  
ATOM    130  HA  LYS A   9       1.046  -1.246   9.613  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.463  -1.335   6.994  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.363   0.040   8.087  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       1.812   0.515   7.513  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       2.143  -1.134   6.977  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       0.832  -0.814   4.991  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.280   0.765   5.556  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       3.201   0.210   5.211  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       2.203   0.630   3.820  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       3.401   2.484   5.129  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       2.134   2.311   6.235  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       1.803   2.732   4.631  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.557  -3.115   8.823  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.823  -3.636   9.325  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.651  -4.233  10.718  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.369  -3.871  11.651  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.376  -4.696   8.369  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.229  -4.120   7.251  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.672  -3.937   7.689  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.406  -5.268   7.761  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.807  -5.754   6.411  1.00  0.00           N  
ATOM    151  H   LYS A  10      -1.222  -3.426   7.956  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.521  -2.815   9.382  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -2.549  -5.229   7.925  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.981  -5.391   8.933  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.827  -3.160   6.962  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.201  -4.794   6.407  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.688  -3.478   8.666  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -6.176  -3.296   6.979  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.756  -5.998   8.219  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -7.291  -5.143   8.367  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.557  -5.048   5.689  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.833  -5.916   6.380  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.318  -6.645   6.193  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.697  -5.148  10.852  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.431  -5.792  12.132  1.00  0.00           C  
ATOM    166  C   ILE A  11      -1.084  -4.764  13.203  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.475  -4.903  14.362  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.280  -6.810  12.021  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.611  -7.875  10.974  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -0.011  -7.454  13.373  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.576  -8.729  10.585  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.159  -5.395  10.071  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.325  -6.321  12.431  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.611  -6.281  11.718  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.375  -8.528  11.363  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -0.978  -7.389  10.081  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -0.906  -7.947  13.722  1.00  0.00           H  
ATOM    178 HG22 ILE A  11       0.783  -8.179  13.274  1.00  0.00           H  
ATOM    179 HG23 ILE A  11       0.281  -6.694  14.083  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.353  -9.261   9.672  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       1.440  -8.099  10.436  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       0.781  -9.440  11.373  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.349  -3.730  12.807  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.048  -2.675  13.733  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.160  -1.872  14.202  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.242  -1.476  15.365  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.068  -1.718  13.088  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.448  -0.610  14.059  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.301  -2.483  12.631  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.068  -3.674  11.870  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.514  -3.141  14.589  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.609  -1.265  12.222  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       2.516  -0.450  14.022  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       0.936   0.300  13.785  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       1.163  -0.897  15.061  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       3.156  -2.163  13.206  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       2.143  -3.542  12.778  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.477  -2.289  11.583  1.00  0.00           H  
ATOM    199  N   VAL A  13      -2.097  -1.635  13.290  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.303  -0.881  13.610  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.251  -1.702  14.476  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.944  -1.161  15.338  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -4.044  -0.439  12.334  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.311   0.324  12.689  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -3.133   0.404  11.454  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.975  -1.977  12.379  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -3.008   0.004  14.154  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.325  -1.323  11.781  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -6.174  -0.261  12.407  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.333   0.510  13.753  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -5.325   1.264  12.158  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.209   0.068  10.431  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -3.432   1.441  11.515  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -2.112   0.304  11.792  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.275  -3.010  14.243  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -5.139  -3.906  15.003  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.509  -4.258  16.347  1.00  0.00           C  
ATOM    218  O   GLU A  14      -5.209  -4.577  17.309  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.414  -5.183  14.206  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.715  -5.869  14.586  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -6.785  -7.301  14.093  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -6.809  -7.503  12.861  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -6.817  -8.219  14.939  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.698  -3.381  13.543  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -6.073  -3.394  15.179  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.454  -4.936  13.155  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.604  -5.877  14.372  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -6.806  -5.870  15.662  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -7.538  -5.315  14.157  1.00  0.00           H  
ATOM    230  N   HIS A  15      -3.183  -4.198  16.407  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.457  -4.510  17.633  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.335  -3.275  18.521  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.728  -3.296  19.689  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -1.067  -5.056  17.304  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -1.068  -6.503  16.919  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -0.123  -7.402  17.366  1.00  0.00           N  
ATOM    237  CD2 HIS A  15      -1.908  -7.207  16.124  1.00  0.00           C  
ATOM    238  CE1 HIS A  15      -0.380  -8.595  16.862  1.00  0.00           C  
ATOM    239  NE2 HIS A  15      -1.458  -8.505  16.105  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.680  -3.937  15.607  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -3.015  -5.266  18.165  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -0.653  -4.494  16.480  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.429  -4.942  18.169  1.00  0.00           H  
ATOM    244  HD1 HIS A  15       0.626  -7.195  17.963  1.00  0.00           H  
ATOM    245  HD2 HIS A  15      -2.772  -6.821  15.601  1.00  0.00           H  
ATOM    246  HE1 HIS A  15       0.193  -9.493  17.038  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.786  -2.203  17.962  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.611  -0.958  18.703  1.00  0.00           C  
ATOM    249  C   LEU A  16      -2.943  -0.236  18.878  1.00  0.00           C  
ATOM    250  O   LEU A  16      -3.180   0.413  19.895  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.615  -0.048  17.982  1.00  0.00           C  
ATOM    252  CG  LEU A  16       0.808  -0.589  17.841  1.00  0.00           C  
ATOM    253  CD1 LEU A  16       1.717   0.458  17.217  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.348  -1.030  19.193  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.492  -2.247  17.029  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -1.219  -1.206  19.678  1.00  0.00           H  
ATOM    257  HB2 LEU A  16      -0.997   0.140  16.991  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -0.564   0.883  18.529  1.00  0.00           H  
ATOM    259  HG  LEU A  16       0.795  -1.451  17.188  1.00  0.00           H  
ATOM    260 HD11 LEU A  16       2.358   0.877  17.978  1.00  0.00           H  
ATOM    261 HD12 LEU A  16       1.117   1.242  16.780  1.00  0.00           H  
ATOM    262 HD13 LEU A  16       2.322  -0.002  16.450  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       1.341  -0.191  19.874  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       2.360  -1.391  19.077  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       0.727  -1.820  19.589  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.812  -0.356  17.878  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -5.110   0.288  17.941  1.00  0.00           C  
ATOM    268  C   GLY A  17      -5.046   1.758  17.575  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.835   2.563  18.071  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.568  -0.887  17.091  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.782  -0.213  17.261  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.496   0.196  18.946  1.00  0.00           H  
ATOM    273  N   VAL A  18      -4.104   2.109  16.706  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.940   3.492  16.274  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.428   3.683  14.843  1.00  0.00           C  
ATOM    276  O   VAL A  18      -4.990   2.768  14.241  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.468   3.938  16.367  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -1.938   3.739  17.779  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.618   3.181  15.358  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.506   1.422  16.346  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.526   4.119  16.931  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.417   4.991  16.133  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -2.141   2.728  18.100  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -0.872   3.914  17.792  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -2.425   4.433  18.448  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -0.574   3.387  15.542  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -1.799   2.121  15.457  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -1.878   3.498  14.359  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.207   4.876  14.303  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.623   5.187  12.940  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.653   4.590  11.926  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.458   4.469  12.193  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -4.716   6.701  12.745  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -5.745   7.089  11.701  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -6.157   6.207  10.920  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -6.136   8.275  11.666  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.754   5.565  14.833  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.599   4.753  12.784  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -4.990   7.162  13.683  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -3.752   7.077  12.433  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.176   4.216  10.763  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.356   3.632   9.709  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.551   4.704   8.982  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.396   4.486   8.616  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.228   2.866   8.725  1.00  0.00           C  
ATOM    306  H   ALA A  20      -5.136   4.338  10.610  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.672   2.932  10.167  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.284   3.412   7.794  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.798   1.892   8.546  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -5.220   2.753   9.136  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.169   5.862   8.774  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.509   6.968   8.091  1.00  0.00           C  
ATOM    313  C   ASP A  21      -1.177   7.301   8.755  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.189   7.591   8.080  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.413   8.203   8.084  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -4.434   8.166   6.964  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -4.110   7.632   5.882  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -5.557   8.671   7.170  1.00  0.00           O  
ATOM    319  H   ASP A  21      -4.090   5.975   9.089  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.323   6.665   7.072  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -3.940   8.260   9.025  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -2.803   9.086   7.963  1.00  0.00           H  
ATOM    323  N   LYS A  22      -1.158   7.259  10.083  1.00  0.00           N  
ATOM    324  CA  LYS A  22       0.052   7.556  10.841  1.00  0.00           C  
ATOM    325  C   LYS A  22       1.133   6.515  10.569  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.325   6.795  10.697  1.00  0.00           O  
ATOM    327  CB  LYS A  22      -0.258   7.606  12.339  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -1.294   8.653  12.711  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -1.472   8.750  14.217  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -2.007  10.114  14.627  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -2.799  10.042  15.886  1.00  0.00           N  
ATOM    332  H   LYS A  22      -1.978   7.022  10.566  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.413   8.523  10.525  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.626   6.639  12.650  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       0.653   7.824  12.876  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -0.973   9.613  12.334  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -2.240   8.386  12.262  1.00  0.00           H  
ATOM    338  HD2 LYS A  22      -2.169   7.991  14.538  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -0.516   8.589  14.695  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -1.173  10.783  14.775  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -2.637  10.492  13.836  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -3.752  10.430  15.730  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22      -2.332  10.593  16.634  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22      -2.885   9.054  16.199  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.710   5.312  10.193  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.642   4.230   9.901  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.302   4.426   8.541  1.00  0.00           C  
ATOM    348  O   VAL A  23       1.910   3.805   7.552  1.00  0.00           O  
ATOM    349  CB  VAL A  23       0.937   2.861   9.925  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       1.953   1.735   9.804  1.00  0.00           C  
ATOM    351  CG2 VAL A  23       0.110   2.710  11.193  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.253   5.150  10.109  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.405   4.232  10.665  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.270   2.806   9.077  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       1.440   0.785   9.817  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       2.498   1.839   8.877  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       2.642   1.782  10.634  1.00  0.00           H  
ATOM    358 HG21 VAL A  23       0.022   1.663  11.441  1.00  0.00           H  
ATOM    359 HG22 VAL A  23       0.595   3.233  12.004  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.873   3.127  11.033  1.00  0.00           H  
ATOM    361  N   THR A  24       3.309   5.293   8.497  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.024   5.572   7.258  1.00  0.00           C  
ATOM    363  C   THR A  24       5.446   5.024   7.309  1.00  0.00           C  
ATOM    364  O   THR A  24       5.951   4.683   8.378  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.079   7.084   6.969  1.00  0.00           C  
ATOM    366  OG1 THR A  24       5.000   7.720   7.861  1.00  0.00           O  
ATOM    367  CG2 THR A  24       2.702   7.713   7.119  1.00  0.00           C  
ATOM    368  H   THR A  24       3.575   5.756   9.318  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.492   5.091   6.450  1.00  0.00           H  
ATOM    370  HB  THR A  24       4.416   7.228   5.952  1.00  0.00           H  
ATOM    371  HG1 THR A  24       5.058   8.655   7.649  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.518   7.933   8.160  1.00  0.00           H  
ATOM    373 HG22 THR A  24       1.951   7.027   6.757  1.00  0.00           H  
ATOM    374 HG23 THR A  24       2.660   8.627   6.546  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.086   4.943   6.147  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.450   4.436   6.061  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.366   5.169   7.036  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.257   4.571   7.638  1.00  0.00           O  
ATOM    379  CB  GLU A  25       7.984   4.583   4.634  1.00  0.00           C  
ATOM    380  CG  GLU A  25       9.375   4.003   4.441  1.00  0.00           C  
ATOM    381  CD  GLU A  25       9.966   4.344   3.087  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       9.187   4.560   2.136  1.00  0.00           O  
ATOM    383  OE2 GLU A  25      11.210   4.395   2.980  1.00  0.00           O  
ATOM    384  H   GLU A  25       5.630   5.230   5.328  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.432   3.388   6.321  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       7.309   4.081   3.956  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       8.017   5.633   4.382  1.00  0.00           H  
ATOM    388  HG2 GLU A  25      10.024   4.395   5.210  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       9.318   2.929   4.533  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.139   6.471   7.187  1.00  0.00           N  
ATOM    391  CA  GLY A  26       8.951   7.266   8.089  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.338   7.383   9.470  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.515   8.392  10.152  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.415   6.895   6.681  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       9.925   6.808   8.178  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       9.067   8.256   7.674  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.612   6.350   9.884  1.00  0.00           N  
ATOM    398  CA  ALA A  27       6.970   6.341  11.192  1.00  0.00           C  
ATOM    399  C   ALA A  27       7.743   5.472  12.178  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.763   4.247  12.057  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.533   5.856  11.072  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.506   5.574   9.295  1.00  0.00           H  
ATOM    403  HA  ALA A  27       6.951   7.357  11.561  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.083   5.819  12.054  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       4.975   6.535  10.445  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.522   4.869  10.634  1.00  0.00           H  
ATOM    407  N   SER A  28       8.380   6.114  13.152  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.159   5.399  14.156  1.00  0.00           C  
ATOM    409  C   SER A  28       8.297   5.048  15.365  1.00  0.00           C  
ATOM    410  O   SER A  28       7.790   5.931  16.058  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.357   6.242  14.598  1.00  0.00           C  
ATOM    412  OG  SER A  28      11.232   6.494  13.512  1.00  0.00           O  
ATOM    413  H   SER A  28       8.326   7.092  13.195  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.519   4.485  13.708  1.00  0.00           H  
ATOM    415  HB2 SER A  28      10.006   7.186  14.988  1.00  0.00           H  
ATOM    416  HB3 SER A  28      10.901   5.715  15.368  1.00  0.00           H  
ATOM    417  HG  SER A  28      12.083   6.083  13.684  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.134   3.753  15.611  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.332   3.283  16.735  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.935   3.738  18.061  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.291   3.657  19.108  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.223   1.757  16.708  1.00  0.00           C  
ATOM    423  CG  PHE A  29       6.895   1.203  15.351  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.588   1.194  14.890  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       7.893   0.692  14.538  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.283   0.685  13.641  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.593   0.182  13.288  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.287   0.178  12.840  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.563   3.096  15.023  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.345   3.708  16.637  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.163   1.330  17.022  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.446   1.447  17.391  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.802   1.590  15.516  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       8.915   0.693  14.887  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.260   0.683  13.294  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.380  -0.214  12.664  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.051  -0.219  11.864  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.174   4.215  18.008  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.864   4.683  19.204  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.500   6.131  19.517  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.078   6.449  20.628  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.392   4.570  19.052  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.799   3.111  18.834  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.089   5.142  20.278  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.360   2.188  19.949  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.635   4.254  17.144  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.557   4.059  20.031  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.691   5.152  18.194  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.358   2.755  17.916  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.875   3.053  18.758  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      11.352   5.401  21.023  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      12.766   4.405  20.683  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      12.643   6.025  19.998  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      10.290   2.047  19.900  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      11.855   1.235  19.844  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      11.620   2.626  20.902  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.666   7.003  18.529  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.353   8.417  18.697  1.00  0.00           C  
ATOM    459  C   ASP A  31       7.940   8.723  18.210  1.00  0.00           C  
ATOM    460  O   ASP A  31       7.091   9.172  18.980  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.365   9.279  17.940  1.00  0.00           C  
ATOM    462  CG  ASP A  31      11.155  10.188  18.861  1.00  0.00           C  
ATOM    463  OD1 ASP A  31      10.536  11.055  19.512  1.00  0.00           O  
ATOM    464  OD2 ASP A  31      12.392  10.033  18.929  1.00  0.00           O  
ATOM    465  H   ASP A  31      10.007   6.688  17.665  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.415   8.648  19.750  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.058   8.635  17.419  1.00  0.00           H  
ATOM    468  HB3 ASP A  31       9.839   9.892  17.222  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.696   8.478  16.927  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.386   8.727  16.337  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.273   8.252  17.265  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.265   8.937  17.445  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.272   8.025  14.983  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.256   8.686  14.072  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       4.049   8.619  14.384  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       5.668   9.269  13.047  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.415   8.120  16.364  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.286   9.791  16.190  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.234   8.045  14.492  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       5.974   6.999  15.140  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.461   7.075  17.852  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.471   6.507  18.762  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.874   6.736  20.216  1.00  0.00           C  
ATOM    484  O   LEU A  33       4.055   6.606  21.125  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.306   5.010  18.497  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.862   4.624  17.085  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.427   3.167  17.042  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.738   5.533  16.612  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.283   6.575  17.671  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.530   7.004  18.580  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.255   4.534  18.687  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.569   4.632  19.191  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.697   4.742  16.408  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       3.044   2.935  16.060  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       2.655   3.001  17.779  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       4.273   2.532  17.259  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.032   4.958  16.030  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       3.148   6.324  16.001  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       2.236   5.961  17.467  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.141   7.080  20.427  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.629   7.324  21.771  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.778   6.047  22.575  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.564   6.039  23.787  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.749   7.168  19.663  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.590   7.812  21.711  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       5.936   7.977  22.281  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.144   4.963  21.898  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.320   3.675  22.556  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.796   3.385  22.809  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.671   4.112  22.338  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.699   2.565  21.721  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.299   5.032  20.933  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.803   3.711  23.505  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       6.363   1.771  22.372  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       5.858   2.958  21.169  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       7.434   2.179  21.032  1.00  0.00           H  
ATOM    517  N   ASP A  36       9.066   2.321  23.557  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.436   1.935  23.872  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.834   0.672  23.115  1.00  0.00           C  
ATOM    520  O   ASP A  36      10.034   0.105  22.370  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.592   1.712  25.377  1.00  0.00           C  
ATOM    522  CG  ASP A  36       9.763   2.683  26.195  1.00  0.00           C  
ATOM    523  OD1 ASP A  36       8.562   2.412  26.397  1.00  0.00           O  
ATOM    524  OD2 ASP A  36      10.316   3.714  26.632  1.00  0.00           O  
ATOM    525  H   ASP A  36       8.325   1.780  23.904  1.00  0.00           H  
ATOM    526  HA  ASP A  36      11.086   2.741  23.567  1.00  0.00           H  
ATOM    527  HB2 ASP A  36      10.280   0.707  25.620  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      11.631   1.837  25.647  1.00  0.00           H  
ATOM    529  N   SER A  37      12.075   0.237  23.309  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.580  -0.956  22.640  1.00  0.00           C  
ATOM    531  C   SER A  37      11.645  -2.141  22.864  1.00  0.00           C  
ATOM    532  O   SER A  37      11.507  -3.010  22.002  1.00  0.00           O  
ATOM    533  CB  SER A  37      13.982  -1.296  23.148  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.567  -2.332  22.378  1.00  0.00           O  
ATOM    535  H   SER A  37      12.665   0.732  23.915  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.630  -0.747  21.582  1.00  0.00           H  
ATOM    537  HB2 SER A  37      14.608  -0.419  23.084  1.00  0.00           H  
ATOM    538  HB3 SER A  37      13.921  -1.619  24.177  1.00  0.00           H  
ATOM    539  HG  SER A  37      15.454  -2.074  22.114  1.00  0.00           H  
ATOM    540  N   LEU A  38      11.005  -2.170  24.027  1.00  0.00           N  
ATOM    541  CA  LEU A  38      10.082  -3.248  24.366  1.00  0.00           C  
ATOM    542  C   LEU A  38       9.013  -3.408  23.290  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.844  -4.489  22.725  1.00  0.00           O  
ATOM    544  CB  LEU A  38       9.423  -2.974  25.720  1.00  0.00           C  
ATOM    545  CG  LEU A  38      10.168  -3.499  26.947  1.00  0.00           C  
ATOM    546  CD1 LEU A  38      10.265  -5.016  26.905  1.00  0.00           C  
ATOM    547  CD2 LEU A  38      11.553  -2.877  27.037  1.00  0.00           C  
ATOM    548  H   LEU A  38      11.155  -1.450  24.674  1.00  0.00           H  
ATOM    549  HA  LEU A  38      10.651  -4.163  24.431  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       9.320  -1.906  25.827  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       8.442  -3.429  25.707  1.00  0.00           H  
ATOM    552  HG  LEU A  38       9.619  -3.225  27.838  1.00  0.00           H  
ATOM    553 HD11 LEU A  38       9.651  -5.394  26.101  1.00  0.00           H  
ATOM    554 HD12 LEU A  38       9.920  -5.426  27.843  1.00  0.00           H  
ATOM    555 HD13 LEU A  38      11.292  -5.307  26.741  1.00  0.00           H  
ATOM    556 HD21 LEU A  38      12.094  -3.319  27.860  1.00  0.00           H  
ATOM    557 HD22 LEU A  38      11.460  -1.812  27.198  1.00  0.00           H  
ATOM    558 HD23 LEU A  38      12.089  -3.057  26.116  1.00  0.00           H  
ATOM    559  N   ASP A  39       8.296  -2.325  23.010  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.245  -2.345  21.999  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.776  -2.884  20.674  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.154  -3.742  20.047  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.674  -0.940  21.800  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.486  -0.926  20.858  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       5.699  -0.768  19.638  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       4.343  -1.073  21.340  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.478  -1.493  23.495  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.459  -2.996  22.350  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       6.356  -0.549  22.756  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       7.442  -0.300  21.392  1.00  0.00           H  
ATOM    571  N   THR A  40       8.929  -2.374  20.253  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.542  -2.803  19.002  1.00  0.00           C  
ATOM    573  C   THR A  40       9.752  -4.312  18.982  1.00  0.00           C  
ATOM    574  O   THR A  40       9.389  -4.987  18.018  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.896  -2.104  18.772  1.00  0.00           C  
ATOM    576  OG1 THR A  40      10.745  -0.687  18.910  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.444  -2.429  17.391  1.00  0.00           C  
ATOM    578  H   THR A  40       9.377  -1.693  20.797  1.00  0.00           H  
ATOM    579  HA  THR A  40       8.878  -2.530  18.195  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.597  -2.458  19.514  1.00  0.00           H  
ATOM    581  HG1 THR A  40      10.267  -0.341  18.153  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.514  -2.284  17.385  1.00  0.00           H  
ATOM    583 HG22 THR A  40      10.988  -1.778  16.660  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.220  -3.457  17.148  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.340  -4.838  20.051  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.597  -6.270  20.157  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.307  -7.071  20.019  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.222  -7.993  19.209  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.267  -6.622  21.498  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.560  -8.113  21.573  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.539  -5.810  21.688  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.607  -4.249  20.788  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.269  -6.548  19.358  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.583  -6.373  22.296  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      12.137  -8.410  20.709  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.120  -8.326  22.472  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.630  -8.662  21.589  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.659  -5.131  20.857  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.473  -5.246  22.607  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      13.388  -6.476  21.735  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.305  -6.711  20.815  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.019  -7.397  20.782  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.469  -7.452  19.359  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.098  -8.518  18.866  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.018  -6.696  21.701  1.00  0.00           C  
ATOM    606  CG  GLU A  42       6.335  -6.853  23.179  1.00  0.00           C  
ATOM    607  CD  GLU A  42       6.116  -8.269  23.675  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       5.741  -9.133  22.855  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       6.320  -8.513  24.883  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.434  -5.967  21.440  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.173  -8.406  21.134  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       6.008  -5.642  21.466  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       5.035  -7.105  21.520  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       7.368  -6.586  23.343  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       5.698  -6.187  23.743  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.418  -6.297  18.706  1.00  0.00           N  
ATOM    617  CA  LEU A  43       5.912  -6.211  17.341  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.674  -7.158  16.418  1.00  0.00           C  
ATOM    619  O   LEU A  43       6.073  -7.932  15.673  1.00  0.00           O  
ATOM    620  CB  LEU A  43       6.025  -4.776  16.823  1.00  0.00           C  
ATOM    621  CG  LEU A  43       4.796  -3.890  17.031  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       3.584  -4.485  16.332  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       4.520  -3.702  18.515  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.727  -5.481  19.152  1.00  0.00           H  
ATOM    625  HA  LEU A  43       4.872  -6.500  17.354  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       6.858  -4.309  17.324  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       6.225  -4.823  15.762  1.00  0.00           H  
ATOM    628  HG  LEU A  43       4.986  -2.916  16.599  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       3.274  -3.831  15.531  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       2.777  -4.593  17.041  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       3.841  -5.453  15.928  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       3.538  -3.271  18.646  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       5.262  -3.041  18.939  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       4.562  -4.659  19.014  1.00  0.00           H  
ATOM    635  N   VAL A  44       8.000  -7.092  16.475  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.844  -7.945  15.647  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.472  -9.414  15.814  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.297 -10.136  14.833  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.335  -7.762  15.989  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.196  -8.671  15.126  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.745  -6.307  15.820  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.421  -6.455  17.088  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.696  -7.661  14.615  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.482  -8.038  17.023  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      10.971  -9.702  15.354  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      10.991  -8.478  14.083  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      12.239  -8.477  15.330  1.00  0.00           H  
ATOM    648 HG21 VAL A  44       9.895  -5.731  15.484  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      11.091  -5.918  16.767  1.00  0.00           H  
ATOM    650 HG23 VAL A  44      11.538  -6.238  15.092  1.00  0.00           H  
ATOM    651  N   MET A  45       8.353  -9.850  17.064  1.00  0.00           N  
ATOM    652  CA  MET A  45       8.000 -11.234  17.360  1.00  0.00           C  
ATOM    653  C   MET A  45       6.647 -11.591  16.754  1.00  0.00           C  
ATOM    654  O   MET A  45       6.488 -12.650  16.148  1.00  0.00           O  
ATOM    655  CB  MET A  45       7.971 -11.463  18.872  1.00  0.00           C  
ATOM    656  CG  MET A  45       9.342 -11.730  19.473  1.00  0.00           C  
ATOM    657  SD  MET A  45      10.005 -13.339  19.002  1.00  0.00           S  
ATOM    658  CE  MET A  45      10.269 -14.081  20.611  1.00  0.00           C  
ATOM    659  H   MET A  45       8.505  -9.227  17.805  1.00  0.00           H  
ATOM    660  HA  MET A  45       8.756 -11.869  16.923  1.00  0.00           H  
ATOM    661  HB2 MET A  45       7.558 -10.587  19.349  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.338 -12.311  19.084  1.00  0.00           H  
ATOM    663  HG2 MET A  45      10.024 -10.963  19.136  1.00  0.00           H  
ATOM    664  HG3 MET A  45       9.262 -11.689  20.549  1.00  0.00           H  
ATOM    665  HE1 MET A  45       9.797 -15.052  20.642  1.00  0.00           H  
ATOM    666  HE2 MET A  45      11.329 -14.189  20.787  1.00  0.00           H  
ATOM    667  HE3 MET A  45       9.839 -13.447  21.373  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.675 -10.700  16.922  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.336 -10.922  16.389  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.376 -11.163  14.884  1.00  0.00           C  
ATOM    671  O   ALA A  46       3.822 -12.144  14.387  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.437  -9.737  16.712  1.00  0.00           C  
ATOM    673  H   ALA A  46       5.863  -9.874  17.414  1.00  0.00           H  
ATOM    674  HA  ALA A  46       3.925 -11.796  16.873  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       4.035  -8.931  17.110  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       2.940  -9.407  15.812  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       2.700 -10.034  17.443  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.035 -10.262  14.163  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.146 -10.376  12.713  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.884 -11.654  12.323  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.514 -12.327  11.362  1.00  0.00           O  
ATOM    682  CB  PHE A  47       5.873  -9.159  12.139  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.268  -7.848  12.553  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       3.896  -7.657  12.505  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       6.070  -6.807  12.992  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.337  -6.452  12.885  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       5.516  -5.600  13.374  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       4.147  -5.423  13.321  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.456  -9.502  14.616  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.147 -10.413  12.307  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.899  -9.170  12.474  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       5.850  -9.210  11.061  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.261  -8.462  12.165  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       7.141  -6.945  13.034  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.266  -6.316  12.843  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       6.153  -4.797  13.715  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       3.712  -4.480  13.618  1.00  0.00           H  
ATOM    698  N   GLU A  48       6.929 -11.980  13.077  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.720 -13.176  12.809  1.00  0.00           C  
ATOM    700  C   GLU A  48       6.859 -14.432  12.912  1.00  0.00           C  
ATOM    701  O   GLU A  48       6.975 -15.345  12.096  1.00  0.00           O  
ATOM    702  CB  GLU A  48       8.894 -13.268  13.786  1.00  0.00           C  
ATOM    703  CG  GLU A  48      10.193 -13.714  13.136  1.00  0.00           C  
ATOM    704  CD  GLU A  48      11.191 -14.257  14.140  1.00  0.00           C  
ATOM    705  OE1 GLU A  48      11.762 -13.449  14.903  1.00  0.00           O  
ATOM    706  OE2 GLU A  48      11.401 -15.487  14.163  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.175 -11.403  13.830  1.00  0.00           H  
ATOM    708  HA  GLU A  48       8.105 -13.100  11.803  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       9.053 -12.296  14.231  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       8.644 -13.973  14.564  1.00  0.00           H  
ATOM    711  HG2 GLU A  48       9.973 -14.488  12.416  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.636 -12.869  12.630  1.00  0.00           H  
ATOM    713  N   GLU A  49       5.995 -14.469  13.923  1.00  0.00           N  
ATOM    714  CA  GLU A  49       5.116 -15.612  14.134  1.00  0.00           C  
ATOM    715  C   GLU A  49       3.968 -15.609  13.128  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.493 -16.665  12.710  1.00  0.00           O  
ATOM    717  CB  GLU A  49       4.559 -15.600  15.559  1.00  0.00           C  
ATOM    718  CG  GLU A  49       4.425 -16.984  16.172  1.00  0.00           C  
ATOM    719  CD  GLU A  49       5.106 -17.092  17.523  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       4.639 -16.437  18.477  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       6.107 -17.832  17.624  1.00  0.00           O  
ATOM    722  H   GLU A  49       5.949 -13.709  14.540  1.00  0.00           H  
ATOM    723  HA  GLU A  49       5.699 -16.510  13.993  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       5.216 -15.013  16.184  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       3.583 -15.139  15.546  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       3.376 -17.209  16.296  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       4.870 -17.705  15.502  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.528 -14.415  12.744  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.436 -14.275  11.789  1.00  0.00           C  
ATOM    730  C   GLU A  50       2.836 -14.820  10.421  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.147 -15.668   9.852  1.00  0.00           O  
ATOM    732  CB  GLU A  50       2.023 -12.807  11.664  1.00  0.00           C  
ATOM    733  CG  GLU A  50       1.065 -12.349  12.750  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.389 -12.559  12.371  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -0.752 -13.700  12.017  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -1.163 -11.581  12.430  1.00  0.00           O  
ATOM    737  H   GLU A  50       3.948 -13.610  13.113  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.597 -14.844  12.158  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.909 -12.191  11.711  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       1.546 -12.660  10.706  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       1.269 -12.907  13.651  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       1.225 -11.297  12.935  1.00  0.00           H  
ATOM    743  N   PHE A  51       3.954 -14.328   9.898  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.446 -14.764   8.596  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.169 -16.103   8.709  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.265 -16.852   7.738  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.387 -13.712   8.005  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.682 -12.467   7.548  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.138 -11.585   8.468  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.563 -12.178   6.198  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.489 -10.438   8.051  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       3.916 -11.032   5.775  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.377 -10.162   6.702  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.460 -13.654  10.399  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.595 -14.881   7.944  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       6.112 -13.427   8.752  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       5.899 -14.136   7.154  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.225 -11.801   9.524  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       4.983 -12.858   5.471  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       3.069  -9.760   8.779  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       3.829 -10.819   4.720  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.871  -9.267   6.374  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.677 -16.396   9.902  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.385 -17.644  10.120  1.00  0.00           C  
ATOM    765  C   GLY A  52       7.804 -17.606   9.588  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.188 -18.438   8.766  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.570 -15.760  10.640  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.415 -17.848  11.180  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       5.849 -18.440   9.626  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.584 -16.637  10.055  1.00  0.00           N  
ATOM    771  CA  VAL A  53       9.969 -16.494   9.620  1.00  0.00           C  
ATOM    772  C   VAL A  53      10.929 -16.598  10.800  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.505 -16.729  11.947  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.195 -15.148   8.905  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.338 -15.058   7.652  1.00  0.00           C  
ATOM    776  CG2 VAL A  53       9.903 -13.989   9.846  1.00  0.00           C  
ATOM    777  H   VAL A  53       8.221 -16.004  10.709  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.183 -17.289   8.922  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.233 -15.091   8.610  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       9.211 -14.021   7.378  1.00  0.00           H  
ATOM    781 HG12 VAL A  53       9.821 -15.589   6.846  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       8.371 -15.499   7.846  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       9.095 -14.260  10.510  1.00  0.00           H  
ATOM    784 HG22 VAL A  53      10.786 -13.765  10.428  1.00  0.00           H  
ATOM    785 HG23 VAL A  53       9.622 -13.120   9.271  1.00  0.00           H  
ATOM    786  N   GLU A  54      12.225 -16.540  10.508  1.00  0.00           N  
ATOM    787  CA  GLU A  54      13.245 -16.628  11.545  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.313 -15.556  11.351  1.00  0.00           C  
ATOM    789  O   GLU A  54      15.100 -15.612  10.405  1.00  0.00           O  
ATOM    790  CB  GLU A  54      13.893 -18.015  11.538  1.00  0.00           C  
ATOM    791  CG  GLU A  54      12.961 -19.124  11.996  1.00  0.00           C  
ATOM    792  CD  GLU A  54      13.633 -20.483  12.008  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      14.452 -20.730  12.918  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      13.341 -21.298  11.109  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.500 -16.435   9.573  1.00  0.00           H  
ATOM    796  HA  GLU A  54      12.764 -16.471  12.498  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      14.221 -18.240  10.534  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      14.751 -18.001  12.193  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      12.619 -18.900  12.995  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      12.113 -19.164  11.327  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.334 -14.579  12.252  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.304 -13.495  12.181  1.00  0.00           C  
ATOM    803  C   ILE A  55      16.118 -13.399  13.467  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.687 -13.829  14.537  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.617 -12.141  11.920  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.390 -11.985  12.820  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      14.225 -12.020  10.455  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      12.700 -10.647  12.674  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.681 -14.590  12.983  1.00  0.00           H  
ATOM    810  HA  ILE A  55      15.974 -13.700  11.358  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.322 -11.355  12.145  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.674 -12.755  12.578  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.693 -12.093  13.851  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      15.112 -12.068   9.840  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      13.562 -12.830  10.192  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      13.726 -11.077  10.292  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      11.955 -10.539  13.450  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      13.428  -9.855  12.760  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      12.221 -10.593  11.707  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.323 -12.820  13.363  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.223 -12.652  14.508  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.705 -11.621  15.505  1.00  0.00           C  
ATOM    823  O   PRO A  56      16.737 -10.911  15.232  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.526 -12.170  13.868  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.106 -11.521  12.595  1.00  0.00           C  
ATOM    826  CD  PRO A  56      17.901 -12.285  12.119  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.395 -13.589  15.018  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      20.016 -11.467  14.528  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.176 -13.012  13.686  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      18.847 -10.489  12.777  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      19.902 -11.587  11.869  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.206 -11.623  11.624  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.200 -13.085  11.457  1.00  0.00           H  
ATOM    834  N   ASP A  57      18.355 -11.544  16.661  1.00  0.00           N  
ATOM    835  CA  ASP A  57      17.961 -10.598  17.698  1.00  0.00           C  
ATOM    836  C   ASP A  57      18.347  -9.174  17.310  1.00  0.00           C  
ATOM    837  O   ASP A  57      17.600  -8.227  17.562  1.00  0.00           O  
ATOM    838  CB  ASP A  57      18.612 -10.970  19.032  1.00  0.00           C  
ATOM    839  CG  ASP A  57      17.919 -10.323  20.215  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      16.716 -10.593  20.417  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      18.578  -9.547  20.938  1.00  0.00           O  
ATOM    842  H   ASP A  57      19.119 -12.137  16.820  1.00  0.00           H  
ATOM    843  HA  ASP A  57      16.888 -10.650  17.805  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      18.572 -12.042  19.157  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      19.643 -10.650  19.023  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.516  -9.029  16.697  1.00  0.00           N  
ATOM    847  CA  ASP A  58      20.001  -7.721  16.273  1.00  0.00           C  
ATOM    848  C   ASP A  58      19.005  -7.051  15.332  1.00  0.00           C  
ATOM    849  O   ASP A  58      18.956  -5.825  15.235  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.360  -7.855  15.585  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.508  -7.897  16.575  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      22.317  -8.441  17.683  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      23.598  -7.385  16.242  1.00  0.00           O  
ATOM    854  H   ASP A  58      20.066  -9.822  16.524  1.00  0.00           H  
ATOM    855  HA  ASP A  58      20.113  -7.108  17.154  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      21.375  -8.767  15.007  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      21.508  -7.013  14.926  1.00  0.00           H  
ATOM    858  N   ALA A  59      18.214  -7.864  14.640  1.00  0.00           N  
ATOM    859  CA  ALA A  59      17.218  -7.349  13.707  1.00  0.00           C  
ATOM    860  C   ALA A  59      16.335  -6.299  14.371  1.00  0.00           C  
ATOM    861  O   ALA A  59      16.099  -5.229  13.811  1.00  0.00           O  
ATOM    862  CB  ALA A  59      16.369  -8.487  13.161  1.00  0.00           C  
ATOM    863  H   ALA A  59      18.300  -8.832  14.760  1.00  0.00           H  
ATOM    864  HA  ALA A  59      17.741  -6.894  12.879  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      16.960  -9.081  12.479  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      16.030  -9.107  13.978  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      15.516  -8.081  12.639  1.00  0.00           H  
ATOM    868  N   ALA A  60      15.849  -6.612  15.568  1.00  0.00           N  
ATOM    869  CA  ALA A  60      14.992  -5.694  16.308  1.00  0.00           C  
ATOM    870  C   ALA A  60      15.671  -4.342  16.499  1.00  0.00           C  
ATOM    871  O   ALA A  60      15.005  -3.320  16.655  1.00  0.00           O  
ATOM    872  CB  ALA A  60      14.617  -6.293  17.656  1.00  0.00           C  
ATOM    873  H   ALA A  60      16.073  -7.480  15.962  1.00  0.00           H  
ATOM    874  HA  ALA A  60      14.084  -5.553  15.740  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      15.412  -6.942  17.994  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      14.470  -5.500  18.374  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      13.705  -6.862  17.556  1.00  0.00           H  
ATOM    878  N   GLU A  61      17.000  -4.345  16.485  1.00  0.00           N  
ATOM    879  CA  GLU A  61      17.769  -3.118  16.657  1.00  0.00           C  
ATOM    880  C   GLU A  61      17.807  -2.313  15.361  1.00  0.00           C  
ATOM    881  O   GLU A  61      17.909  -1.086  15.381  1.00  0.00           O  
ATOM    882  CB  GLU A  61      19.194  -3.441  17.112  1.00  0.00           C  
ATOM    883  CG  GLU A  61      19.253  -4.385  18.302  1.00  0.00           C  
ATOM    884  CD  GLU A  61      20.558  -4.276  19.067  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      21.189  -3.199  19.013  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      20.948  -5.266  19.720  1.00  0.00           O  
ATOM    887  H   GLU A  61      17.476  -5.193  16.356  1.00  0.00           H  
ATOM    888  HA  GLU A  61      17.283  -2.527  17.419  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      19.726  -3.897  16.290  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      19.689  -2.521  17.384  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      18.440  -4.150  18.972  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      19.145  -5.399  17.947  1.00  0.00           H  
ATOM    893  N   THR A  62      17.725  -3.013  14.234  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.752  -2.366  12.929  1.00  0.00           C  
ATOM    895  C   THR A  62      16.368  -1.862  12.536  1.00  0.00           C  
ATOM    896  O   THR A  62      16.234  -1.005  11.662  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.266  -3.323  11.837  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.270  -4.309  11.541  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.550  -4.009  12.280  1.00  0.00           C  
ATOM    900  H   THR A  62      17.646  -3.989  14.283  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.428  -1.524  12.988  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.471  -2.750  10.944  1.00  0.00           H  
ATOM    903  HG1 THR A  62      17.195  -4.919  12.279  1.00  0.00           H  
ATOM    904 HG21 THR A  62      20.288  -3.933  11.495  1.00  0.00           H  
ATOM    905 HG22 THR A  62      19.349  -5.050  12.485  1.00  0.00           H  
ATOM    906 HG23 THR A  62      19.923  -3.531  13.173  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.342  -2.398  13.188  1.00  0.00           N  
ATOM    908  CA  ILE A  63      13.968  -2.001  12.907  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.569  -0.780  13.730  1.00  0.00           C  
ATOM    910  O   ILE A  63      13.278  -0.890  14.922  1.00  0.00           O  
ATOM    911  CB  ILE A  63      12.980  -3.146  13.197  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.331  -4.377  12.358  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.553  -2.698  12.919  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.626  -5.637  12.809  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.512  -3.077  13.873  1.00  0.00           H  
ATOM    916  HA  ILE A  63      13.901  -1.752  11.858  1.00  0.00           H  
ATOM    917  HB  ILE A  63      13.055  -3.400  14.244  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.057  -4.194  11.331  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.395  -4.551  12.417  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      11.266  -1.944  13.637  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.493  -2.287  11.923  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      10.887  -3.544  13.001  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      12.727  -6.398  12.049  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      13.066  -5.986  13.730  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      11.578  -5.426  12.969  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.557   0.382  13.086  1.00  0.00           N  
ATOM    927  CA  LEU A  64      13.192   1.624  13.758  1.00  0.00           C  
ATOM    928  C   LEU A  64      11.848   2.141  13.254  1.00  0.00           C  
ATOM    929  O   LEU A  64      10.905   2.308  14.028  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.274   2.683  13.537  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.712   2.238  13.805  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.693   3.323  13.385  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      15.898   1.888  15.274  1.00  0.00           C  
ATOM    934  H   LEU A  64      13.798   0.406  12.137  1.00  0.00           H  
ATOM    935  HA  LEU A  64      13.111   1.418  14.815  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      14.214   3.008  12.510  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      14.057   3.517  14.190  1.00  0.00           H  
ATOM    938  HG  LEU A  64      15.924   1.354  13.220  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      16.323   3.820  12.501  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      17.653   2.877  13.173  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      16.798   4.041  14.185  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      16.447   0.962  15.356  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      14.931   1.775  15.742  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      16.447   2.677  15.765  1.00  0.00           H  
ATOM    945  N   THR A  65      11.767   2.392  11.951  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.539   2.889  11.343  1.00  0.00           C  
ATOM    947  C   THR A  65       9.741   1.754  10.711  1.00  0.00           C  
ATOM    948  O   THR A  65      10.247   0.646  10.540  1.00  0.00           O  
ATOM    949  CB  THR A  65      10.835   3.954  10.270  1.00  0.00           C  
ATOM    950  OG1 THR A  65      11.618   3.382   9.216  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.573   5.139  10.873  1.00  0.00           C  
ATOM    952  H   THR A  65      12.553   2.240  11.386  1.00  0.00           H  
ATOM    953  HA  THR A  65       9.944   3.346  12.120  1.00  0.00           H  
ATOM    954  HB  THR A  65       9.896   4.302   9.863  1.00  0.00           H  
ATOM    955  HG1 THR A  65      11.917   4.079   8.626  1.00  0.00           H  
ATOM    956 HG21 THR A  65      10.858   5.856  11.248  1.00  0.00           H  
ATOM    957 HG22 THR A  65      12.186   5.604  10.115  1.00  0.00           H  
ATOM    958 HG23 THR A  65      12.200   4.798  11.683  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.489   2.039  10.366  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.620   1.043   9.751  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.293   0.397   8.545  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.301  -0.826   8.407  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.282   1.662   9.308  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.412   0.620   8.621  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.557   2.273  10.498  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.142   2.941  10.528  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.413   0.280  10.488  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.490   2.449   8.597  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       5.777  -0.368   8.862  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       4.392   0.721   8.962  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       5.451   0.766   7.552  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       5.001   1.504  11.013  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       6.279   2.709  11.174  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       4.879   3.039  10.153  1.00  0.00           H  
ATOM    975  N   GLY A  67       8.858   1.227   7.674  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.526   0.718   6.490  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.554  -0.347   6.817  1.00  0.00           C  
ATOM    978  O   GLY A  67      10.738  -1.296   6.056  1.00  0.00           O  
ATOM    979  H   GLY A  67       8.820   2.193   7.836  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       8.786   0.298   5.825  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.021   1.538   5.990  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.226  -0.189   7.952  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.242  -1.144   8.379  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.612  -2.492   8.718  1.00  0.00           C  
ATOM    985  O   ASP A  68      11.993  -3.523   8.164  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.004  -0.604   9.590  1.00  0.00           C  
ATOM    987  CG  ASP A  68      13.736   0.688   9.284  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      14.376   0.769   8.215  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      13.669   1.619  10.115  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.034   0.589   8.518  1.00  0.00           H  
ATOM    991  HA  ASP A  68      12.934  -1.280   7.561  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.306  -0.420  10.393  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      13.728  -1.340   9.909  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.648  -2.475   9.632  1.00  0.00           N  
ATOM    995  CA  ALA A  69       9.965  -3.695  10.044  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.307  -4.385   8.854  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.439  -5.595   8.674  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.930  -3.385  11.115  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.389  -1.622  10.038  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.701  -4.361  10.471  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       8.930  -2.323  11.318  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       7.953  -3.685  10.769  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       9.175  -3.924  12.018  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.596  -3.607   8.044  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       7.917  -4.143   6.870  1.00  0.00           C  
ATOM   1006  C   VAL A  70       8.910  -4.772   5.900  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.768  -5.933   5.514  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.121  -3.049   6.134  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.416  -3.628   4.917  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.123  -2.392   7.076  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.527  -2.649   8.240  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.223  -4.901   7.203  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       7.814  -2.293   5.795  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       7.143  -4.093   4.267  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       5.694  -4.366   5.236  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       5.911  -2.837   4.383  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       5.119  -2.596   6.735  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       6.253  -2.788   8.072  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.289  -1.325   7.089  1.00  0.00           H  
ATOM   1020  N   LYS A  71       9.918  -4.000   5.510  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      10.938  -4.481   4.586  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.588  -5.758   5.110  1.00  0.00           C  
ATOM   1023  O   LYS A  71      11.905  -6.666   4.341  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.005  -3.406   4.366  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.600  -2.343   3.360  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.522  -1.137   3.421  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      12.386  -0.268   2.180  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      13.580   0.598   1.976  1.00  0.00           N  
ATOM   1029  H   LYS A  71       9.978  -3.083   5.852  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.458  -4.697   3.644  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.209  -2.921   5.309  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      12.909  -3.880   4.013  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.642  -2.765   2.367  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      10.590  -2.024   3.575  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.271  -0.545   4.289  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      13.544  -1.480   3.501  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      12.267  -0.909   1.320  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      11.512   0.357   2.288  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      13.314   1.455   1.451  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      14.306   0.086   1.435  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      13.980   0.877   2.894  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.783  -5.821   6.423  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.395  -6.987   7.049  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.514  -8.221   6.879  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.957  -9.247   6.362  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.641  -6.723   8.536  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.941  -7.284   9.038  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.325  -8.575   8.711  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.778  -6.521   9.835  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.521  -9.093   9.172  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.975  -7.034  10.298  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.347  -8.322   9.966  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.510  -5.065   6.984  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.341  -7.165   6.563  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.651  -5.658   8.709  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.842  -7.169   9.110  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.681  -9.179   8.090  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.488  -5.513  10.095  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.810 -10.100   8.911  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.619  -6.428  10.918  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      17.282  -8.725  10.327  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.264  -8.114   7.318  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.321  -9.220   7.214  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.200  -9.706   5.774  1.00  0.00           C  
ATOM   1065  O   ILE A  73       9.114 -10.907   5.518  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.925  -8.819   7.727  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       8.001  -8.388   9.193  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.947  -9.972   7.558  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       7.026  -7.288   9.550  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.970  -7.270   7.721  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.688 -10.030   7.827  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.572  -7.990   7.133  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       7.787  -9.237   9.823  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.998  -8.030   9.404  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       6.106  -9.831   8.221  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       6.598 -10.001   6.537  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       7.442 -10.902   7.796  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       6.025  -7.592   9.283  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       7.074  -7.094  10.611  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       7.284  -6.388   9.009  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.198  -8.765   4.836  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.091  -9.098   3.420  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.347  -9.815   2.934  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.270 -10.763   2.152  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.861  -7.832   2.593  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.383  -8.138   1.187  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       8.086  -9.317   0.905  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       8.309  -7.198   0.367  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.270  -7.824   5.102  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.245  -9.756   3.296  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       8.115  -7.221   3.081  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.786  -7.279   2.528  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.503  -9.357   3.402  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.776  -9.954   3.017  1.00  0.00           C  
ATOM   1095  C   LYS A  75      12.884 -11.385   3.534  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.258 -12.295   2.795  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      13.939  -9.117   3.554  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      14.357  -7.990   2.625  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      15.432  -7.120   3.253  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      15.516  -5.761   2.574  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      16.121  -5.855   1.217  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.499  -8.598   4.023  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      12.822  -9.969   1.938  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.649  -8.686   4.501  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      14.791  -9.763   3.707  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      14.741  -8.414   1.709  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      13.493  -7.377   2.406  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      15.201  -6.974   4.297  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      16.387  -7.618   3.159  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      14.521  -5.354   2.488  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      16.121  -5.106   3.184  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      16.799  -6.643   1.182  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      16.621  -4.973   0.986  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      15.380  -6.017   0.505  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.554 -11.575   4.807  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.611 -12.896   5.422  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.470 -13.780   4.930  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.574 -15.007   4.939  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.571 -12.774   6.938  1.00  0.00           C  
ATOM   1120  H   ALA A  76      12.263 -10.810   5.345  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.551 -13.352   5.146  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      13.576 -12.837   7.330  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      12.136 -11.825   7.212  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      11.974 -13.576   7.347  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.381 -13.149   4.501  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.219 -13.880   4.010  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.594 -14.762   2.823  1.00  0.00           C  
ATOM   1128  O   SER A  77       8.997 -15.816   2.606  1.00  0.00           O  
ATOM   1129  CB  SER A  77       8.111 -12.905   3.605  1.00  0.00           C  
ATOM   1130  OG  SER A  77       7.135 -13.547   2.804  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.359 -12.170   4.519  1.00  0.00           H  
ATOM   1132  HA  SER A  77       8.859 -14.508   4.811  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       7.634 -12.518   4.493  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       8.542 -12.089   3.043  1.00  0.00           H  
ATOM   1135  HG  SER A  77       6.354 -13.728   3.333  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.586 -14.322   2.056  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      11.043 -15.071   0.893  1.00  0.00           C  
ATOM   1138  C   ALA A  78      12.062 -16.134   1.289  1.00  0.00           C  
ATOM   1139  O   ALA A  78      12.054 -17.245   0.757  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      11.637 -14.128  -0.143  1.00  0.00           C  
ATOM   1141  H   ALA A  78      11.023 -13.474   2.280  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      10.185 -15.557   0.451  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      11.427 -14.504  -1.134  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      11.199 -13.148  -0.029  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      12.705 -14.064   0.000  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL        2                                                                  
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       2.351  -1.426  -1.721  1.00  0.00           C  
ATOM      4  O   MET A   1       2.123  -1.750  -2.887  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.421   0.733  -1.050  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.019   1.258  -2.345  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.059   2.608  -3.056  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.546   1.878  -4.609  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       1.511   0.518  -1.989  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.264   1.570  -0.386  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.132   0.056  -0.600  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.019   1.613  -2.147  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.061   0.449  -3.059  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.729   1.194  -4.433  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.224   2.657  -5.284  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.376   1.342  -5.046  1.00  0.00           H  
ATOM     18  N   SER A   2       2.828  -2.273  -0.815  1.00  0.00           N  
ATOM     19  CA  SER A   2       3.121  -3.662  -1.146  1.00  0.00           C  
ATOM     20  C   SER A   2       2.281  -4.612  -0.296  1.00  0.00           C  
ATOM     21  O   SER A   2       1.786  -4.238   0.767  1.00  0.00           O  
ATOM     22  CB  SER A   2       4.608  -3.955  -0.940  1.00  0.00           C  
ATOM     23  OG  SER A   2       5.411  -2.927  -1.494  1.00  0.00           O  
ATOM     24  H   SER A   2       2.989  -1.955   0.098  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.873  -3.814  -2.186  1.00  0.00           H  
ATOM     26  HB2 SER A   2       4.815  -4.028   0.116  1.00  0.00           H  
ATOM     27  HB3 SER A   2       4.858  -4.890  -1.422  1.00  0.00           H  
ATOM     28  HG  SER A   2       6.337  -3.121  -1.329  1.00  0.00           H  
ATOM     29  N   ASP A   3       2.127  -5.842  -0.773  1.00  0.00           N  
ATOM     30  CA  ASP A   3       1.349  -6.847  -0.058  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.842  -6.995   1.378  1.00  0.00           C  
ATOM     32  O   ASP A   3       1.047  -7.146   2.306  1.00  0.00           O  
ATOM     33  CB  ASP A   3       1.429  -8.193  -0.780  1.00  0.00           C  
ATOM     34  CG  ASP A   3       0.525  -8.254  -1.995  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -0.680  -8.538  -1.825  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       1.021  -8.016  -3.116  1.00  0.00           O  
ATOM     37  H   ASP A   3       2.547  -6.080  -1.627  1.00  0.00           H  
ATOM     38  HA  ASP A   3       0.320  -6.520  -0.041  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       2.446  -8.361  -1.103  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       1.138  -8.978  -0.097  1.00  0.00           H  
ATOM     41  N   THR A   4       3.159  -6.953   1.554  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.758  -7.085   2.876  1.00  0.00           C  
ATOM     43  C   THR A   4       3.399  -5.899   3.763  1.00  0.00           C  
ATOM     44  O   THR A   4       2.977  -6.072   4.906  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.291  -7.201   2.788  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.653  -8.286   1.926  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.897  -7.419   4.167  1.00  0.00           C  
ATOM     48  H   THR A   4       3.740  -6.831   0.774  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.375  -7.989   3.327  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.684  -6.280   2.380  1.00  0.00           H  
ATOM     51  HG1 THR A   4       5.131  -9.060   2.150  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.116  -7.386   4.912  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.621  -6.643   4.368  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.383  -8.382   4.198  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.568  -4.694   3.229  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.259  -3.478   3.972  1.00  0.00           C  
ATOM     57  C   ALA A   5       1.851  -3.534   4.553  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.644  -3.243   5.731  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.414  -2.258   3.076  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.908  -4.620   2.312  1.00  0.00           H  
ATOM     61  HA  ALA A   5       3.969  -3.393   4.782  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       3.334  -2.560   2.041  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       2.638  -1.543   3.304  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       4.381  -1.808   3.246  1.00  0.00           H  
ATOM     65  N   GLU A   6       0.885  -3.908   3.720  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.504  -4.000   4.153  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.625  -4.845   5.417  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.175  -4.399   6.425  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.370  -4.598   3.042  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.650  -3.632   1.902  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -2.888  -2.791   2.142  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.886  -3.338   2.656  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -2.860  -1.586   1.815  1.00  0.00           O  
ATOM     74  H   GLU A   6       1.112  -4.127   2.792  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.851  -3.000   4.368  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -0.867  -5.464   2.637  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.314  -4.906   3.465  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -0.802  -2.974   1.789  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -1.788  -4.199   0.993  1.00  0.00           H  
ATOM     80  N   ARG A   7      -0.109  -6.068   5.356  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.160  -6.977   6.495  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.495  -6.349   7.722  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.019  -6.454   8.835  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.532  -8.297   6.153  1.00  0.00           C  
ATOM     85  CG  ARG A   7      -0.386  -9.314   5.494  1.00  0.00           C  
ATOM     86  CD  ARG A   7      -0.646  -8.967   4.036  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -1.720  -9.775   3.465  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -2.225  -9.575   2.253  1.00  0.00           C  
ATOM     89  NH1 ARG A   7      -1.756  -8.599   1.488  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -3.201 -10.353   1.802  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.316  -6.367   4.525  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.199  -7.173   6.717  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       1.352  -8.096   5.479  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       0.921  -8.732   7.061  1.00  0.00           H  
ATOM     95  HG2 ARG A   7       0.077 -10.288   5.543  1.00  0.00           H  
ATOM     96  HG3 ARG A   7      -1.326  -9.333   6.024  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -0.920  -7.924   3.972  1.00  0.00           H  
ATOM     98  HD3 ARG A   7       0.259  -9.136   3.473  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -2.082 -10.502   4.013  1.00  0.00           H  
ATOM    100 HH11 ARG A   7      -1.019  -8.012   1.824  1.00  0.00           H  
ATOM    101 HH12 ARG A   7      -2.137  -8.451   0.575  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -3.558 -11.090   2.376  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -3.581 -10.201   0.890  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.634  -5.698   7.509  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.360  -5.053   8.597  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.535  -3.933   9.220  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.155  -4.003  10.389  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.704  -4.477   8.111  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.429  -3.779   9.251  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.568  -5.576   7.511  1.00  0.00           C  
ATOM    111  H   VAL A   8       1.994  -5.649   6.599  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.564  -5.799   9.351  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.502  -3.746   7.342  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       4.167  -2.731   9.256  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       4.140  -4.228  10.190  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       5.496  -3.882   9.115  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.586  -5.472   6.436  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       5.574  -5.495   7.898  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       4.159  -6.540   7.773  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.261  -2.899   8.432  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.479  -1.763   8.904  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.852  -2.224   9.489  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.378  -1.613  10.421  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.231  -0.777   7.760  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -0.748  -1.289   6.717  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -1.075  -0.221   5.687  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -2.418  -0.481   5.022  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -3.013   0.766   4.468  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.592  -2.901   7.509  1.00  0.00           H  
ATOM    130  HA  LYS A   9       1.046  -1.268   9.678  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.162   0.142   8.171  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       1.171  -0.569   7.270  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -0.311  -2.138   6.213  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -1.660  -1.592   7.211  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -1.108   0.741   6.176  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -0.303  -0.215   4.930  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -2.276  -1.189   4.220  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -3.093  -0.898   5.755  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -2.885   0.795   3.436  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -2.551   1.599   4.886  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -4.030   0.803   4.682  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.393  -3.305   8.939  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.661  -3.851   9.407  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.540  -4.356  10.841  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.268  -3.912  11.729  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.120  -4.988   8.492  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.395  -5.668   8.959  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.110  -6.362   7.811  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.921  -5.376   6.984  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.192  -4.997   7.661  1.00  0.00           N  
ATOM    151  H   LYS A  10      -0.926  -3.749   8.199  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.394  -3.059   9.378  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.290  -4.592   7.502  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.338  -5.732   8.443  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -4.147  -6.403   9.710  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.054  -4.924   9.385  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.377  -6.832   7.173  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.775  -7.113   8.214  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.329  -4.488   6.823  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.153  -5.831   6.032  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.403  -5.669   8.426  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.977  -5.007   6.980  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.110  -4.042   8.065  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.614  -5.284  11.061  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.397  -5.847  12.388  1.00  0.00           C  
ATOM    166  C   ILE A  11      -1.011  -4.762  13.388  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.349  -4.842  14.569  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.298  -6.926  12.368  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.672  -8.048  11.398  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -0.075  -7.480  13.767  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.504  -8.902  10.979  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.065  -5.598  10.312  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.320  -6.307  12.710  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.621  -6.466  12.039  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.399  -8.693  11.866  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -1.103  -7.615  10.507  1.00  0.00           H  
ATOM    177 HG21 ILE A  11       0.708  -8.223  13.740  1.00  0.00           H  
ATOM    178 HG22 ILE A  11       0.214  -6.678  14.430  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -0.988  -7.932  14.125  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.615  -9.726  11.669  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       0.336  -9.285   9.984  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       1.404  -8.304  10.987  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.301  -3.746  12.906  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.129  -2.643  13.757  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.062  -1.810  14.221  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.171  -1.465  15.397  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.128  -1.727  13.026  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.538  -0.564  13.917  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.346  -2.520  12.576  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.062  -3.738  11.956  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.622  -3.061  14.622  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.642  -1.325  12.149  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       0.829   0.243  13.804  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       1.554  -0.888  14.947  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       2.521  -0.221  13.631  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       2.219  -3.557  12.847  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       2.454  -2.438  11.504  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       3.229  -2.127  13.057  1.00  0.00           H  
ATOM    199  N   VAL A  13      -1.953  -1.491  13.288  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.137  -0.700  13.601  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.121  -1.497  14.450  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.845  -0.933  15.270  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.849  -0.225  12.320  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.108   0.555  12.667  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -2.909   0.614  11.468  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.811  -1.796  12.367  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -2.820   0.171  14.155  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.138  -1.096  11.749  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.120   1.482  12.113  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.978  -0.031  12.410  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -5.118   0.769  13.726  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -1.902   0.519  11.845  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -2.944   0.269  10.445  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -3.213   1.649  11.509  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.141  -2.810  14.249  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -5.037  -3.684  14.997  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.460  -4.005  16.373  1.00  0.00           C  
ATOM    218  O   GLU A  14      -5.196  -4.316  17.310  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.287  -4.980  14.222  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.583  -5.676  14.603  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -6.638  -7.112  14.118  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -6.139  -7.381  13.005  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -7.179  -7.966  14.850  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.540  -3.201  13.581  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -5.975  -3.166  15.125  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.321  -4.753  13.166  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.469  -5.660  14.408  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -6.676  -5.672  15.678  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -7.410  -5.133  14.169  1.00  0.00           H  
ATOM    230  N   HIS A  15      -3.138  -3.928  16.486  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.461  -4.211  17.747  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.368  -2.954  18.607  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.797  -2.945  19.761  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -1.062  -4.769  17.485  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -1.053  -6.227  17.143  1.00  0.00           C  
ATOM    236  ND1 HIS A  15       0.074  -7.015  17.237  1.00  0.00           N  
ATOM    237  CD2 HIS A  15      -2.044  -7.040  16.707  1.00  0.00           C  
ATOM    238  CE1 HIS A  15      -0.223  -8.250  16.872  1.00  0.00           C  
ATOM    239  NE2 HIS A  15      -1.502  -8.291  16.546  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.605  -3.675  15.704  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -3.041  -4.951  18.276  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -0.616  -4.232  16.661  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.455  -4.631  18.369  1.00  0.00           H  
ATOM    244  HD1 HIS A  15       0.960  -6.714  17.527  1.00  0.00           H  
ATOM    245  HD2 HIS A  15      -3.070  -6.757  16.520  1.00  0.00           H  
ATOM    246  HE1 HIS A  15       0.463  -9.083  16.844  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.803  -1.894  18.037  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.652  -0.631  18.752  1.00  0.00           C  
ATOM    249  C   LEU A  16      -2.987   0.101  18.851  1.00  0.00           C  
ATOM    250  O   LEU A  16      -3.236   0.831  19.810  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.623   0.255  18.049  1.00  0.00           C  
ATOM    252  CG  LEU A  16       0.303   1.061  18.961  1.00  0.00           C  
ATOM    253  CD1 LEU A  16      -0.496   2.057  19.786  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.100   0.133  19.866  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.480  -1.962  17.115  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -1.303  -0.854  19.749  1.00  0.00           H  
ATOM    257  HB2 LEU A  16      -0.007  -0.380  17.431  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -1.161   0.952  17.422  1.00  0.00           H  
ATOM    259  HG  LEU A  16       1.002   1.618  18.352  1.00  0.00           H  
ATOM    260 HD11 LEU A  16       0.036   2.995  19.833  1.00  0.00           H  
ATOM    261 HD12 LEU A  16      -0.631   1.670  20.786  1.00  0.00           H  
ATOM    262 HD13 LEU A  16      -1.461   2.213  19.327  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       2.032   0.607  20.135  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       1.304  -0.791  19.345  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       0.530  -0.075  20.760  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.843  -0.102  17.854  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -5.143   0.544  17.850  1.00  0.00           C  
ATOM    268  C   GLY A  17      -5.057   2.016  17.498  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.842   2.827  17.992  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.590  -0.694  17.116  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.776   0.049  17.129  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.584   0.446  18.831  1.00  0.00           H  
ATOM    273  N   VAL A  18      -4.101   2.365  16.643  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.915   3.749  16.227  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.385   3.959  14.792  1.00  0.00           C  
ATOM    276  O   VAL A  18      -4.887   3.036  14.151  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.439   4.176  16.339  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -2.012   4.243  17.797  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.548   3.222  15.557  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.506   1.673  16.284  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.500   4.377  16.883  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.337   5.163  15.911  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -0.992   3.899  17.889  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -2.083   5.263  18.147  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -2.658   3.613  18.391  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -1.844   3.224  14.519  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -0.519   3.542  15.639  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -1.648   2.225  15.959  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.219   5.179  14.293  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.626   5.511  12.933  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.599   5.010  11.921  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.394   5.091  12.154  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -4.808   7.022  12.786  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -5.904   7.381  11.802  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -7.005   6.798  11.902  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -5.663   8.244  10.934  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.813   5.873  14.854  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.569   5.024  12.740  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -5.062   7.443  13.748  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -3.882   7.458  12.441  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.086   4.490  10.800  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.212   3.976   9.753  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.495   5.111   9.030  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.380   4.940   8.538  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.008   3.137   8.764  1.00  0.00           C  
ATOM    306  H   ALA A  20      -5.057   4.452  10.672  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.475   3.337  10.218  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -3.499   2.199   8.597  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -4.993   2.947   9.165  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.096   3.671   7.829  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.143   6.269   8.969  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.567   7.433   8.306  1.00  0.00           C  
ATOM    313  C   ASP A  21      -1.194   7.764   8.883  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.348   8.348   8.206  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.497   8.639   8.447  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -3.058   9.812   7.592  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -2.695   9.588   6.418  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -3.079  10.954   8.096  1.00  0.00           O  
ATOM    319  H   ASP A  21      -4.030   6.343   9.380  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.455   7.197   7.258  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -4.495   8.353   8.147  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -3.513   8.955   9.479  1.00  0.00           H  
ATOM    323  N   LYS A  22      -0.981   7.387  10.140  1.00  0.00           N  
ATOM    324  CA  LYS A  22       0.289   7.643  10.810  1.00  0.00           C  
ATOM    325  C   LYS A  22       1.309   6.559  10.475  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.516   6.795  10.516  1.00  0.00           O  
ATOM    327  CB  LYS A  22       0.084   7.715  12.325  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -0.879   8.807  12.757  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -0.899   8.968  14.268  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -1.910   8.035  14.915  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -3.255   8.664  15.023  1.00  0.00           N  
ATOM    332  H   LYS A  22      -1.694   6.925  10.628  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.663   8.593  10.460  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.302   6.767  12.669  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       1.038   7.899  12.797  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -0.574   9.742  12.310  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -1.873   8.552  12.418  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       0.083   8.743  14.658  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -1.158   9.989  14.509  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -1.988   7.140  14.317  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -1.562   7.777  15.904  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -3.240   9.417  15.740  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22      -3.962   7.953  15.299  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22      -3.532   9.076  14.109  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.815   5.370  10.143  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.683   4.251   9.799  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.315   4.447   8.425  1.00  0.00           C  
ATOM    348  O   VAL A  23       1.856   3.882   7.432  1.00  0.00           O  
ATOM    349  CB  VAL A  23       0.912   2.918   9.811  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       1.838   1.762   9.466  1.00  0.00           C  
ATOM    351  CG2 VAL A  23       0.251   2.697  11.164  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.157   5.244  10.129  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.467   4.196  10.540  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.137   2.966   9.060  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       1.770   1.550   8.409  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       2.854   2.027   9.717  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       1.545   0.886  10.027  1.00  0.00           H  
ATOM    358 HG21 VAL A  23       0.699   1.841  11.647  1.00  0.00           H  
ATOM    359 HG22 VAL A  23       0.392   3.573  11.781  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.805   2.522  11.025  1.00  0.00           H  
ATOM    361  N   THR A  24       3.371   5.253   8.375  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.066   5.525   7.124  1.00  0.00           C  
ATOM    363  C   THR A  24       5.516   5.060   7.187  1.00  0.00           C  
ATOM    364  O   THR A  24       6.028   4.740   8.260  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.035   7.026   6.779  1.00  0.00           C  
ATOM    366  OG1 THR A  24       4.603   7.787   7.851  1.00  0.00           O  
ATOM    367  CG2 THR A  24       2.611   7.493   6.519  1.00  0.00           C  
ATOM    368  H   THR A  24       3.689   5.674   9.201  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.559   4.986   6.337  1.00  0.00           H  
ATOM    370  HB  THR A  24       4.620   7.187   5.885  1.00  0.00           H  
ATOM    371  HG1 THR A  24       5.550   7.873   7.716  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.193   6.932   5.696  1.00  0.00           H  
ATOM    373 HG22 THR A  24       2.616   8.544   6.273  1.00  0.00           H  
ATOM    374 HG23 THR A  24       2.013   7.333   7.403  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.173   5.025   6.032  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.565   4.598   5.958  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.429   5.387   6.938  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.409   4.871   7.474  1.00  0.00           O  
ATOM    379  CB  GLU A  25       8.101   4.771   4.536  1.00  0.00           C  
ATOM    380  CG  GLU A  25       7.565   3.742   3.554  1.00  0.00           C  
ATOM    381  CD  GLU A  25       6.213   4.126   2.986  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       5.827   5.306   3.120  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       5.541   3.247   2.407  1.00  0.00           O  
ATOM    384  H   GLU A  25       5.711   5.292   5.211  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.606   3.552   6.223  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       7.829   5.754   4.179  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       9.177   4.691   4.557  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       8.266   3.642   2.739  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       7.470   2.794   4.063  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.057   6.643   7.167  1.00  0.00           N  
ATOM    391  CA  GLY A  26       8.808   7.484   8.081  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.179   7.550   9.458  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.280   8.565  10.147  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.267   7.001   6.712  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       9.810   7.092   8.173  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       8.859   8.483   7.673  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.524   6.465   9.861  1.00  0.00           N  
ATOM    398  CA  ALA A  27       6.876   6.404  11.165  1.00  0.00           C  
ATOM    399  C   ALA A  27       7.681   5.551  12.139  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.751   4.330  11.998  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.462   5.859  11.026  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.478   5.687   9.267  1.00  0.00           H  
ATOM    403  HA  ALA A  27       6.811   7.411  11.553  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       4.855   6.568  10.483  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       5.489   4.922  10.490  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.040   5.701  12.007  1.00  0.00           H  
ATOM    407  N   SER A  28       8.288   6.202  13.126  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.093   5.502  14.121  1.00  0.00           C  
ATOM    409  C   SER A  28       8.243   5.101  15.323  1.00  0.00           C  
ATOM    410  O   SER A  28       7.714   5.954  16.036  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.257   6.384  14.578  1.00  0.00           C  
ATOM    412  OG  SER A  28      11.410   6.158  13.785  1.00  0.00           O  
ATOM    413  H   SER A  28       8.195   7.176  13.185  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.488   4.610  13.660  1.00  0.00           H  
ATOM    415  HB2 SER A  28       9.974   7.422  14.492  1.00  0.00           H  
ATOM    416  HB3 SER A  28      10.493   6.159  15.608  1.00  0.00           H  
ATOM    417  HG  SER A  28      12.129   5.857  14.344  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.116   3.796  15.540  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.329   3.280  16.654  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.922   3.721  17.989  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.284   3.597  19.035  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.261   1.752  16.593  1.00  0.00           C  
ATOM    423  CG  PHE A  29       6.944   1.221  15.225  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.638   1.187  14.765  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       7.954   0.755  14.397  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.344   0.697  13.507  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.666   0.265  13.137  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.359   0.237  12.691  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.561   3.165  14.936  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.331   3.680  16.568  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.214   1.344  16.895  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.495   1.406  17.270  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.842   1.547  15.401  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       8.977   0.777  14.745  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.321   0.677  13.160  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.462  -0.094  12.502  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.132  -0.146  11.708  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.147   4.234  17.945  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.826   4.694  19.150  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.421   6.122  19.499  1.00  0.00           C  
ATOM    441  O   ILE A  30       8.989   6.400  20.618  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.357   4.630  18.992  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.805   3.191  18.730  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.040   5.186  20.233  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.393   2.222  19.816  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.604   4.306  17.081  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.541   4.041  19.962  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.635   5.246  18.151  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.376   2.850  17.801  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.883   3.166  18.654  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      11.297   5.409  20.984  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      12.734   4.455  20.619  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      12.574   6.089  19.976  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      12.254   1.658  20.142  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      10.982   2.770  20.651  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      10.646   1.544  19.428  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.561   7.023  18.533  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.207   8.423  18.737  1.00  0.00           C  
ATOM    459  C   ASP A  31       7.786   8.700  18.254  1.00  0.00           C  
ATOM    460  O   ASP A  31       6.924   9.106  19.032  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.194   9.333  18.004  1.00  0.00           C  
ATOM    462  CG  ASP A  31       9.843  10.801  18.145  1.00  0.00           C  
ATOM    463  OD1 ASP A  31       9.585  11.243  19.284  1.00  0.00           O  
ATOM    464  OD2 ASP A  31       9.826  11.508  17.116  1.00  0.00           O  
ATOM    465  H   ASP A  31       9.911   6.740  17.662  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.260   8.628  19.795  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.184   9.179  18.409  1.00  0.00           H  
ATOM    468  HB3 ASP A  31      10.196   9.080  16.954  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.552   8.478  16.965  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.236   8.704  16.378  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.135   8.177  17.293  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.103   8.824  17.477  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.143   8.031  15.008  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.117   8.689  14.107  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       5.196   9.921  13.918  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       4.234   7.972  13.591  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.281   8.155  16.395  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.106   9.768  16.255  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.107   8.083  14.522  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       5.868   6.995  15.141  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.360   6.998  17.863  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.387   6.383  18.758  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.782   6.590  20.217  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.965   6.423  21.122  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.263   4.888  18.459  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.826   4.521  17.040  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.433   3.054  16.965  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.674   5.408  16.591  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.201   6.530  17.678  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.432   6.857  18.586  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.226   4.434  18.636  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.540   4.473  19.147  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.655   4.679  16.363  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       3.267   2.779  15.935  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       2.527   2.895  17.531  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       4.226   2.448  17.377  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.161   5.797  17.458  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       1.985   4.828  15.995  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       3.059   6.228  16.002  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.041   6.958  20.438  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.522   7.184  21.788  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.699   5.894  22.564  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.473   5.853  23.773  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.648   7.076  19.677  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.471   7.696  21.739  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       5.812   7.809  22.310  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.104   4.837  21.867  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.311   3.540  22.499  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.791   3.292  22.770  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.650   4.055  22.327  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.739   2.431  21.628  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.267   4.932  20.906  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.778   3.537  23.439  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       7.501   2.079  20.948  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       6.410   1.615  22.254  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       5.901   2.813  21.064  1.00  0.00           H  
ATOM    517  N   ASP A  36       9.083   2.221  23.499  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.460   1.872  23.829  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.911   0.641  23.048  1.00  0.00           C  
ATOM    520  O   ASP A  36      10.127   0.036  22.317  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.599   1.618  25.331  1.00  0.00           C  
ATOM    522  CG  ASP A  36      10.047   2.757  26.164  1.00  0.00           C  
ATOM    523  OD1 ASP A  36      10.232   3.926  25.767  1.00  0.00           O  
ATOM    524  OD2 ASP A  36       9.429   2.480  27.214  1.00  0.00           O  
ATOM    525  H   ASP A  36       8.355   1.650  23.823  1.00  0.00           H  
ATOM    526  HA  ASP A  36      11.088   2.706  23.555  1.00  0.00           H  
ATOM    527  HB2 ASP A  36      10.063   0.716  25.588  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      11.644   1.491  25.573  1.00  0.00           H  
ATOM    529  N   SER A  37      12.179   0.277  23.208  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.736  -0.879  22.515  1.00  0.00           C  
ATOM    531  C   SER A  37      11.869  -2.115  22.737  1.00  0.00           C  
ATOM    532  O   SER A  37      11.654  -2.910  21.821  1.00  0.00           O  
ATOM    533  CB  SER A  37      14.163  -1.149  22.994  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.284  -0.923  24.388  1.00  0.00           O  
ATOM    535  H   SER A  37      12.755   0.799  23.805  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.756  -0.653  21.459  1.00  0.00           H  
ATOM    537  HB2 SER A  37      14.422  -2.176  22.785  1.00  0.00           H  
ATOM    538  HB3 SER A  37      14.845  -0.493  22.474  1.00  0.00           H  
ATOM    539  HG  SER A  37      15.160  -1.186  24.680  1.00  0.00           H  
ATOM    540  N   LEU A  38      11.375  -2.271  23.960  1.00  0.00           N  
ATOM    541  CA  LEU A  38      10.532  -3.410  24.305  1.00  0.00           C  
ATOM    542  C   LEU A  38       9.376  -3.550  23.319  1.00  0.00           C  
ATOM    543  O   LEU A  38       9.154  -4.623  22.757  1.00  0.00           O  
ATOM    544  CB  LEU A  38       9.988  -3.255  25.726  1.00  0.00           C  
ATOM    545  CG  LEU A  38      10.909  -3.726  26.852  1.00  0.00           C  
ATOM    546  CD1 LEU A  38      11.172  -5.220  26.737  1.00  0.00           C  
ATOM    547  CD2 LEU A  38      12.218  -2.950  26.831  1.00  0.00           C  
ATOM    548  H   LEU A  38      11.581  -1.605  24.648  1.00  0.00           H  
ATOM    549  HA  LEU A  38      11.141  -4.300  24.256  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       9.777  -2.209  25.888  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       9.069  -3.820  25.791  1.00  0.00           H  
ATOM    552  HG  LEU A  38      10.427  -3.545  27.803  1.00  0.00           H  
ATOM    553 HD11 LEU A  38      10.284  -5.714  26.374  1.00  0.00           H  
ATOM    554 HD12 LEU A  38      11.432  -5.615  27.708  1.00  0.00           H  
ATOM    555 HD13 LEU A  38      11.987  -5.390  26.049  1.00  0.00           H  
ATOM    556 HD21 LEU A  38      12.013  -1.905  26.648  1.00  0.00           H  
ATOM    557 HD22 LEU A  38      12.852  -3.335  26.046  1.00  0.00           H  
ATOM    558 HD23 LEU A  38      12.716  -3.058  27.783  1.00  0.00           H  
ATOM    559  N   ASP A  39       8.646  -2.460  23.113  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.515  -2.461  22.192  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.927  -2.999  20.825  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.283  -3.895  20.279  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.947  -1.048  22.047  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.696  -0.839  22.877  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       5.709  -1.201  24.072  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       4.704  -0.311  22.332  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.873  -1.635  23.591  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.752  -3.104  22.603  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       7.692  -0.333  22.366  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       6.704  -0.869  21.010  1.00  0.00           H  
ATOM    571  N   THR A  40       9.004  -2.446  20.277  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.501  -2.868  18.974  1.00  0.00           C  
ATOM    573  C   THR A  40       9.791  -4.365  18.955  1.00  0.00           C  
ATOM    574  O   THR A  40       9.385  -5.074  18.034  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.782  -2.104  18.586  1.00  0.00           C  
ATOM    576  OG1 THR A  40      10.744  -0.779  19.127  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.934  -2.036  17.074  1.00  0.00           C  
ATOM    578  H   THR A  40       9.475  -1.736  20.762  1.00  0.00           H  
ATOM    579  HA  THR A  40       8.740  -2.649  18.239  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.633  -2.628  18.996  1.00  0.00           H  
ATOM    581  HG1 THR A  40      11.085  -0.790  20.025  1.00  0.00           H  
ATOM    582 HG21 THR A  40       9.964  -2.134  16.610  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.576  -2.839  16.741  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.371  -1.088  16.799  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.495  -4.840  19.977  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.837  -6.254  20.078  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.590  -7.128  19.996  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.530  -8.065  19.201  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.578  -6.559  21.394  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      12.030  -8.011  21.427  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.762  -5.619  21.568  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.790  -4.225  20.681  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.492  -6.499  19.255  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.894  -6.399  22.214  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.239  -8.624  21.835  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.262  -8.340  20.425  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      12.909  -8.100  22.048  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.872  -5.012  20.682  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.592  -4.981  22.423  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      13.660  -6.197  21.723  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.597  -6.813  20.822  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.352  -7.571  20.841  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.707  -7.594  19.459  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.381  -8.658  18.930  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.380  -6.972  21.860  1.00  0.00           C  
ATOM    606  CG  GLU A  42       6.878  -7.046  23.293  1.00  0.00           C  
ATOM    607  CD  GLU A  42       7.053  -8.473  23.777  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       6.071  -9.053  24.283  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       8.174  -9.009  23.647  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.705  -6.055  21.432  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.585  -8.584  21.133  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       6.213  -5.934  21.612  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       5.442  -7.503  21.799  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       7.830  -6.542  23.357  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       6.165  -6.550  23.935  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.525  -6.413  18.878  1.00  0.00           N  
ATOM    617  CA  LEU A  43       5.918  -6.296  17.556  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.642  -7.179  16.545  1.00  0.00           C  
ATOM    619  O   LEU A  43       6.017  -7.958  15.825  1.00  0.00           O  
ATOM    620  CB  LEU A  43       5.943  -4.840  17.090  1.00  0.00           C  
ATOM    621  CG  LEU A  43       4.702  -4.009  17.417  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       4.894  -2.566  16.975  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       3.468  -4.611  16.761  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.805  -5.601  19.348  1.00  0.00           H  
ATOM    625  HA  LEU A  43       4.892  -6.624  17.633  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       6.793  -4.360  17.549  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       6.069  -4.839  16.016  1.00  0.00           H  
ATOM    628  HG  LEU A  43       4.547  -4.011  18.488  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       5.661  -2.104  17.577  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       3.966  -2.026  17.097  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       5.188  -2.545  15.936  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       3.732  -5.547  16.291  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       3.089  -3.928  16.014  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       2.710  -4.784  17.510  1.00  0.00           H  
ATOM    635  N   VAL A  44       7.965  -7.052  16.496  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.775  -7.841  15.575  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.502  -9.331  15.742  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.213 -10.032  14.772  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.278  -7.578  15.784  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.106  -8.430  14.834  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.591  -6.101  15.599  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.406  -6.414  17.095  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.516  -7.547  14.568  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.534  -7.855  16.796  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      12.155  -8.222  14.986  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      10.913  -9.475  15.026  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      10.838  -8.195  13.814  1.00  0.00           H  
ATOM    648 HG21 VAL A  44      11.008  -5.705  16.513  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      11.305  -5.981  14.797  1.00  0.00           H  
ATOM    650 HG23 VAL A  44       9.684  -5.568  15.356  1.00  0.00           H  
ATOM    651  N   MET A  45       8.596  -9.810  16.978  1.00  0.00           N  
ATOM    652  CA  MET A  45       8.358 -11.218  17.272  1.00  0.00           C  
ATOM    653  C   MET A  45       6.991 -11.657  16.758  1.00  0.00           C  
ATOM    654  O   MET A  45       6.851 -12.736  16.181  1.00  0.00           O  
ATOM    655  CB  MET A  45       8.455 -11.470  18.778  1.00  0.00           C  
ATOM    656  CG  MET A  45       9.884 -11.544  19.291  1.00  0.00           C  
ATOM    657  SD  MET A  45       9.985 -12.183  20.974  1.00  0.00           S  
ATOM    658  CE  MET A  45      11.628 -12.898  20.966  1.00  0.00           C  
ATOM    659  H   MET A  45       8.830  -9.202  17.710  1.00  0.00           H  
ATOM    660  HA  MET A  45       9.121 -11.795  16.770  1.00  0.00           H  
ATOM    661  HB2 MET A  45       7.949 -10.671  19.298  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.965 -12.405  19.007  1.00  0.00           H  
ATOM    663  HG2 MET A  45      10.453 -12.191  18.641  1.00  0.00           H  
ATOM    664  HG3 MET A  45      10.310 -10.552  19.271  1.00  0.00           H  
ATOM    665  HE1 MET A  45      12.208 -12.457  20.170  1.00  0.00           H  
ATOM    666  HE2 MET A  45      12.109 -12.703  21.913  1.00  0.00           H  
ATOM    667  HE3 MET A  45      11.555 -13.965  20.811  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.985 -10.815  16.971  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.630 -11.116  16.527  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.577 -11.309  15.016  1.00  0.00           C  
ATOM    671  O   ALA A  46       4.094 -12.331  14.527  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.677 -10.009  16.954  1.00  0.00           C  
ATOM    673  H   ALA A  46       6.159  -9.971  17.436  1.00  0.00           H  
ATOM    674  HA  ALA A  46       4.317 -12.032  17.008  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       4.079  -9.502  17.819  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       3.560  -9.304  16.144  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       2.717 -10.436  17.201  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.076 -10.322  14.280  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.084 -10.383  12.823  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.790 -11.645  12.335  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.330 -12.304  11.403  1.00  0.00           O  
ATOM    682  CB  PHE A  47       5.771  -9.144  12.243  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.189  -7.850  12.735  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       3.816  -7.664  12.775  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       6.013  -6.819  13.156  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.277  -6.474  13.228  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       5.480  -5.628  13.610  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       4.110  -5.455  13.644  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.448  -9.533  14.728  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.059 -10.405  12.487  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.816  -9.161  12.514  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       5.682  -9.162  11.168  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.163  -8.461  12.449  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       7.085  -6.953  13.129  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.205  -6.343  13.253  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       6.133  -4.832  13.935  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       3.690  -4.525  13.999  1.00  0.00           H  
ATOM    698  N   GLU A  48       6.909 -11.973  12.972  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.679 -13.155  12.602  1.00  0.00           C  
ATOM    700  C   GLU A  48       6.895 -14.430  12.897  1.00  0.00           C  
ATOM    701  O   GLU A  48       6.979 -15.408  12.156  1.00  0.00           O  
ATOM    702  CB  GLU A  48       9.012 -13.178  13.352  1.00  0.00           C  
ATOM    703  CG  GLU A  48      10.115 -12.395  12.659  1.00  0.00           C  
ATOM    704  CD  GLU A  48       9.630 -11.069  12.106  1.00  0.00           C  
ATOM    705  OE1 GLU A  48       9.018 -11.069  11.018  1.00  0.00           O  
ATOM    706  OE2 GLU A  48       9.862 -10.032  12.762  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.225 -11.407  13.707  1.00  0.00           H  
ATOM    708  HA  GLU A  48       7.875 -13.105  11.541  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       8.865 -12.758  14.337  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       9.337 -14.203  13.453  1.00  0.00           H  
ATOM    711  HG2 GLU A  48      10.905 -12.204  13.370  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.502 -12.989  11.844  1.00  0.00           H  
ATOM    713  N   GLU A  49       6.132 -14.410  13.986  1.00  0.00           N  
ATOM    714  CA  GLU A  49       5.334 -15.564  14.380  1.00  0.00           C  
ATOM    715  C   GLU A  49       4.113 -15.716  13.477  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.604 -16.819  13.285  1.00  0.00           O  
ATOM    717  CB  GLU A  49       4.889 -15.431  15.839  1.00  0.00           C  
ATOM    718  CG  GLU A  49       4.505 -16.754  16.481  1.00  0.00           C  
ATOM    719  CD  GLU A  49       5.685 -17.693  16.632  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       5.950 -18.469  15.690  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       6.344 -17.654  17.692  1.00  0.00           O  
ATOM    722  H   GLU A  49       6.107 -13.600  14.537  1.00  0.00           H  
ATOM    723  HA  GLU A  49       5.951 -16.444  14.281  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       5.697 -14.998  16.410  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       4.035 -14.772  15.883  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       4.093 -16.558  17.459  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       3.758 -17.234  15.866  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.650 -14.598  12.926  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.488 -14.607  12.045  1.00  0.00           C  
ATOM    730  C   GLU A  50       2.894 -14.948  10.614  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.216 -15.717   9.931  1.00  0.00           O  
ATOM    732  CB  GLU A  50       1.786 -13.248  12.077  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.812 -13.093  13.233  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.512 -13.786  12.977  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -1.079 -13.595  11.881  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -0.982 -14.519  13.872  1.00  0.00           O  
ATOM    737  H   GLU A  50       4.099 -13.749  13.118  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.806 -15.363  12.403  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.532 -12.472  12.156  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       1.240 -13.117  11.154  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       1.257 -13.517  14.121  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.626 -12.041  13.393  1.00  0.00           H  
ATOM    743  N   PHE A  51       4.004 -14.371  10.166  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.500 -14.611   8.816  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.254 -15.936   8.742  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.363 -16.542   7.677  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.413 -13.466   8.373  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.687 -12.364   7.657  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       3.964 -11.418   8.365  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.728 -12.273   6.275  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.294 -10.403   7.708  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       4.061 -11.260   5.612  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.344 -10.323   6.330  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.501 -13.767  10.758  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.648 -14.658   8.154  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       5.889 -13.039   9.243  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       6.169 -13.855   7.708  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       3.925 -11.478   9.443  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       5.290 -13.006   5.712  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       2.735  -9.671   8.272  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       4.102 -11.200   4.535  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.822  -9.531   5.814  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.773 -16.379   9.883  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.511 -17.628   9.926  1.00  0.00           C  
ATOM    765  C   GLY A  52       7.925 -17.485   9.397  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.371 -18.284   8.574  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.655 -15.853  10.702  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.554 -17.973  10.949  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       5.989 -18.362   9.331  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.631 -16.462   9.869  1.00  0.00           N  
ATOM    771  CA  VAL A  53      10.002 -16.216   9.437  1.00  0.00           C  
ATOM    772  C   VAL A  53      10.967 -16.268  10.617  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.553 -16.189  11.773  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.134 -14.849   8.740  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.523 -14.898   7.348  1.00  0.00           C  
ATOM    776  CG2 VAL A  53       9.484 -13.759   9.579  1.00  0.00           C  
ATOM    777  H   VAL A  53       8.220 -15.859  10.523  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.272 -16.986   8.729  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.185 -14.619   8.640  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       9.996 -15.682   6.775  1.00  0.00           H  
ATOM    781 HG12 VAL A  53       8.464 -15.096   7.426  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       9.677 -13.950   6.854  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       8.508 -13.531   9.178  1.00  0.00           H  
ATOM    784 HG22 VAL A  53       9.383 -14.100  10.599  1.00  0.00           H  
ATOM    785 HG23 VAL A  53      10.099 -12.871   9.556  1.00  0.00           H  
ATOM    786  N   GLU A  54      12.254 -16.402  10.315  1.00  0.00           N  
ATOM    787  CA  GLU A  54      13.278 -16.466  11.351  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.335 -15.386  11.138  1.00  0.00           C  
ATOM    789  O   GLU A  54      15.107 -15.438  10.180  1.00  0.00           O  
ATOM    790  CB  GLU A  54      13.939 -17.846  11.363  1.00  0.00           C  
ATOM    791  CG  GLU A  54      14.473 -18.277  10.008  1.00  0.00           C  
ATOM    792  CD  GLU A  54      14.820 -19.752   9.960  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      13.899 -20.584  10.097  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      16.014 -20.075   9.785  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.522 -16.461   9.374  1.00  0.00           H  
ATOM    796  HA  GLU A  54      12.797 -16.299  12.303  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      14.760 -17.833  12.064  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      13.212 -18.576  11.689  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      13.723 -18.075   9.258  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      15.363 -17.705   9.788  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.364 -14.409  12.038  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.326 -13.317  11.949  1.00  0.00           C  
ATOM    803  C   ILE A  55      16.113 -13.171  13.247  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.665 -13.570  14.322  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.632 -11.980  11.629  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.384 -11.807  12.498  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      14.271 -11.911  10.153  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      12.693 -10.476  12.304  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.724 -14.422  12.780  1.00  0.00           H  
ATOM    810  HA  ILE A  55      16.014 -13.544  11.147  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.325 -11.180  11.844  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.677 -12.585  12.259  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.665 -11.889  13.538  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      13.740 -10.991   9.956  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      15.173 -11.938   9.561  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      13.644 -12.751   9.896  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      12.009 -10.542  11.471  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      12.148 -10.219  13.200  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      13.432  -9.713  12.102  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.315 -12.584  13.148  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.189 -12.368  14.305  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.641 -11.310  15.256  1.00  0.00           C  
ATOM    823  O   PRO A  56      16.979 -10.363  14.832  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.501 -11.894  13.674  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.099 -11.292  12.372  1.00  0.00           C  
ATOM    826  CD  PRO A  56      17.912 -12.084  11.898  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.360 -13.286  14.849  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      19.970 -11.165  14.320  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.162 -12.736  13.533  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      18.827 -10.257  12.515  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      19.911 -11.374  11.665  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.220 -11.446  11.368  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.231 -12.902  11.270  1.00  0.00           H  
ATOM    834  N   ASP A  57      17.922 -11.477  16.544  1.00  0.00           N  
ATOM    835  CA  ASP A  57      17.459 -10.534  17.556  1.00  0.00           C  
ATOM    836  C   ASP A  57      17.844  -9.106  17.184  1.00  0.00           C  
ATOM    837  O   ASP A  57      17.068  -8.171  17.384  1.00  0.00           O  
ATOM    838  CB  ASP A  57      18.042 -10.894  18.923  1.00  0.00           C  
ATOM    839  CG  ASP A  57      17.743 -12.326  19.322  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      16.581 -12.755  19.164  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      18.671 -13.017  19.792  1.00  0.00           O  
ATOM    842  H   ASP A  57      18.455 -12.252  16.820  1.00  0.00           H  
ATOM    843  HA  ASP A  57      16.383 -10.602  17.604  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      19.115 -10.765  18.896  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      17.623 -10.236  19.670  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.047  -8.944  16.645  1.00  0.00           N  
ATOM    847  CA  ASP A  58      19.536  -7.629  16.245  1.00  0.00           C  
ATOM    848  C   ASP A  58      18.539  -6.937  15.321  1.00  0.00           C  
ATOM    849  O   ASP A  58      18.459  -5.709  15.286  1.00  0.00           O  
ATOM    850  CB  ASP A  58      20.893  -7.755  15.551  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.038  -7.883  16.536  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      21.765  -8.020  17.747  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      23.206  -7.846  16.096  1.00  0.00           O  
ATOM    854  H   ASP A  58      19.620  -9.728  16.511  1.00  0.00           H  
ATOM    855  HA  ASP A  58      19.653  -7.034  17.138  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      20.886  -8.631  14.919  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      21.061  -6.879  14.943  1.00  0.00           H  
ATOM    858  N   ALA A  59      17.782  -7.733  14.573  1.00  0.00           N  
ATOM    859  CA  ALA A  59      16.791  -7.197  13.649  1.00  0.00           C  
ATOM    860  C   ALA A  59      15.817  -6.269  14.366  1.00  0.00           C  
ATOM    861  O   ALA A  59      15.621  -5.124  13.959  1.00  0.00           O  
ATOM    862  CB  ALA A  59      16.038  -8.330  12.967  1.00  0.00           C  
ATOM    863  H   ALA A  59      17.893  -8.704  14.645  1.00  0.00           H  
ATOM    864  HA  ALA A  59      17.313  -6.635  12.888  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      15.505  -8.905  13.709  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      15.336  -7.919  12.256  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      16.740  -8.969  12.452  1.00  0.00           H  
ATOM    868  N   ALA A  60      15.208  -6.771  15.436  1.00  0.00           N  
ATOM    869  CA  ALA A  60      14.255  -5.986  16.211  1.00  0.00           C  
ATOM    870  C   ALA A  60      14.871  -4.667  16.665  1.00  0.00           C  
ATOM    871  O   ALA A  60      14.163  -3.684  16.883  1.00  0.00           O  
ATOM    872  CB  ALA A  60      13.767  -6.783  17.411  1.00  0.00           C  
ATOM    873  H   ALA A  60      15.405  -7.690  15.711  1.00  0.00           H  
ATOM    874  HA  ALA A  60      13.404  -5.776  15.579  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      12.730  -6.547  17.602  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      13.863  -7.839  17.205  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      14.359  -6.529  18.277  1.00  0.00           H  
ATOM    878  N   GLU A  61      16.192  -4.654  16.806  1.00  0.00           N  
ATOM    879  CA  GLU A  61      16.902  -3.454  17.236  1.00  0.00           C  
ATOM    880  C   GLU A  61      17.221  -2.555  16.045  1.00  0.00           C  
ATOM    881  O   GLU A  61      17.368  -1.341  16.191  1.00  0.00           O  
ATOM    882  CB  GLU A  61      18.194  -3.833  17.964  1.00  0.00           C  
ATOM    883  CG  GLU A  61      17.983  -4.806  19.112  1.00  0.00           C  
ATOM    884  CD  GLU A  61      19.179  -4.880  20.040  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      20.322  -4.791  19.545  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      18.972  -5.027  21.263  1.00  0.00           O  
ATOM    887  H   GLU A  61      16.702  -5.469  16.617  1.00  0.00           H  
ATOM    888  HA  GLU A  61      16.261  -2.916  17.917  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      18.873  -4.285  17.256  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      18.646  -2.935  18.359  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      17.123  -4.489  19.682  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      17.801  -5.789  18.704  1.00  0.00           H  
ATOM    893  N   THR A  62      17.328  -3.159  14.866  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.631  -2.415  13.650  1.00  0.00           C  
ATOM    895  C   THR A  62      16.380  -1.753  13.085  1.00  0.00           C  
ATOM    896  O   THR A  62      16.467  -0.820  12.285  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.248  -3.326  12.573  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.283  -4.290  12.136  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.480  -4.040  13.108  1.00  0.00           C  
ATOM    900  H   THR A  62      17.200  -4.129  14.814  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.351  -1.649  13.899  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.541  -2.715  11.731  1.00  0.00           H  
ATOM    903  HG1 THR A  62      16.574  -3.844  11.667  1.00  0.00           H  
ATOM    904 HG21 THR A  62      19.574  -3.851  14.167  1.00  0.00           H  
ATOM    905 HG22 THR A  62      20.358  -3.674  12.597  1.00  0.00           H  
ATOM    906 HG23 THR A  62      19.382  -5.102  12.939  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.217  -2.240  13.504  1.00  0.00           N  
ATOM    908  CA  ILE A  63      13.948  -1.693  13.040  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.533  -0.485  13.872  1.00  0.00           C  
ATOM    910  O   ILE A  63      13.171  -0.618  15.042  1.00  0.00           O  
ATOM    911  CB  ILE A  63      12.828  -2.749  13.093  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.198  -3.960  12.235  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.511  -2.146  12.627  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.408  -5.205  12.574  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.213  -2.984  14.142  1.00  0.00           H  
ATOM    916  HA  ILE A  63      14.075  -1.383  12.013  1.00  0.00           H  
ATOM    917  HB  ILE A  63      12.709  -3.065  14.118  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.019  -3.727  11.197  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.246  -4.184  12.374  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      10.769  -2.927  12.539  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.176  -1.414  13.347  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      11.650  -1.671  11.668  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      12.918  -5.756  13.350  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      11.424  -4.924  12.918  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      12.317  -5.825  11.693  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.585   0.693  13.261  1.00  0.00           N  
ATOM    927  CA  LEU A  64      13.212   1.927  13.945  1.00  0.00           C  
ATOM    928  C   LEU A  64      11.913   2.492  13.379  1.00  0.00           C  
ATOM    929  O   LEU A  64      11.053   2.966  14.122  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.330   2.962  13.817  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.730   2.491  14.214  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.789   3.413  13.630  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      15.859   2.421  15.729  1.00  0.00           C  
ATOM    934  H   LEU A  64      13.881   0.736  12.328  1.00  0.00           H  
ATOM    935  HA  LEU A  64      13.065   1.695  14.989  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      14.369   3.281  12.787  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      14.073   3.805  14.443  1.00  0.00           H  
ATOM    938  HG  LEU A  64      15.895   1.499  13.817  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      16.336   4.061  12.895  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      17.561   2.821  13.161  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      17.223   4.009  14.419  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      16.776   1.913  15.988  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      15.018   1.878  16.137  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      15.873   3.421  16.136  1.00  0.00           H  
ATOM    945  N   THR A  65      11.775   2.436  12.058  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.581   2.941  11.392  1.00  0.00           C  
ATOM    947  C   THR A  65       9.814   1.814  10.711  1.00  0.00           C  
ATOM    948  O   THR A  65      10.324   0.704  10.560  1.00  0.00           O  
ATOM    949  CB  THR A  65      10.934   4.013  10.344  1.00  0.00           C  
ATOM    950  OG1 THR A  65      11.787   3.454   9.339  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.623   5.202  10.996  1.00  0.00           C  
ATOM    952  H   THR A  65      12.496   2.047  11.520  1.00  0.00           H  
ATOM    953  HA  THR A  65       9.948   3.394  12.141  1.00  0.00           H  
ATOM    954  HB  THR A  65      10.020   4.356   9.880  1.00  0.00           H  
ATOM    955  HG1 THR A  65      11.257   3.180   8.586  1.00  0.00           H  
ATOM    956 HG21 THR A  65      10.878   5.879  11.388  1.00  0.00           H  
ATOM    957 HG22 THR A  65      12.226   5.716  10.263  1.00  0.00           H  
ATOM    958 HG23 THR A  65      12.252   4.855  11.802  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.584   2.106  10.300  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.746   1.117   9.632  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.469   0.496   8.443  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.349  -0.700   8.185  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.422   1.738   9.147  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.582   0.702   8.417  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.653   2.332  10.317  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.232   3.009  10.448  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.514   0.340  10.346  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.654   2.534   8.455  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       4.551   0.793   8.725  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       5.656   0.863   7.352  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       5.942  -0.288   8.658  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       4.957   3.072   9.951  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       5.110   1.549  10.827  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       6.344   2.797  11.005  1.00  0.00           H  
ATOM    975  N   GLY A  67       9.223   1.320   7.720  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.956   0.834   6.565  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.808  -0.378   6.888  1.00  0.00           C  
ATOM    978  O   GLY A  67      10.728  -1.400   6.207  1.00  0.00           O  
ATOM    979  H   GLY A  67       9.281   2.265   7.973  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       9.252   0.570   5.791  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.597   1.624   6.202  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.627  -0.263   7.927  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.498  -1.358   8.338  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.687  -2.612   8.647  1.00  0.00           C  
ATOM    985  O   ASP A  68      11.932  -3.677   8.082  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.319  -0.952   9.563  1.00  0.00           C  
ATOM    987  CG  ASP A  68      14.597  -0.225   9.189  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      15.575  -0.902   8.810  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      14.617   1.020   9.275  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.645   0.578   8.431  1.00  0.00           H  
ATOM    991  HA  ASP A  68      13.170  -1.572   7.521  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.726  -0.299  10.187  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      13.581  -1.838  10.123  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.720  -2.478   9.550  1.00  0.00           N  
ATOM    995  CA  ALA A  69       9.872  -3.599   9.933  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.270  -4.277   8.707  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.303  -5.501   8.583  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.771  -3.131  10.874  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.573  -1.603   9.966  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.484  -4.315  10.463  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       7.810  -3.420  10.473  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       8.909  -3.586  11.843  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       8.814  -2.057  10.970  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.720  -3.473   7.803  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       8.111  -3.995   6.585  1.00  0.00           C  
ATOM   1006  C   VAL A  70       9.142  -4.705   5.716  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.986  -5.880   5.382  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.447  -2.874   5.764  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.839  -3.435   4.488  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.394  -2.157   6.595  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.725  -2.505   7.957  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.347  -4.703   6.872  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       8.208  -2.158   5.490  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       7.619  -3.869   3.878  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       6.112  -4.193   4.738  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       6.356  -2.639   3.939  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       6.606  -1.098   6.607  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       5.418  -2.324   6.163  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.410  -2.539   7.605  1.00  0.00           H  
ATOM   1020  N   LYS A  71      10.197  -3.985   5.351  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.257  -4.545   4.521  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.773  -5.855   5.108  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.139  -6.773   4.375  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.409  -3.546   4.386  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      12.603  -3.029   2.971  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.578  -1.511   2.924  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      12.573  -0.998   1.492  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      11.192  -0.728   1.005  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.265  -3.053   5.649  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.844  -4.740   3.543  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.215  -2.702   5.032  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      13.324  -4.026   4.700  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      13.556  -3.375   2.599  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      11.809  -3.413   2.346  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      11.688  -1.158   3.424  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      13.453  -1.129   3.431  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      13.145  -0.084   1.449  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      13.032  -1.740   0.856  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      11.066   0.290   0.834  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      10.496  -1.038   1.712  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      11.020  -1.242   0.117  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.797  -5.935   6.434  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.267  -7.134   7.119  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.298  -8.294   6.912  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.665  -9.332   6.361  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.438  -6.859   8.615  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.855  -7.001   9.092  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.426  -8.255   9.242  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.615  -5.882   9.391  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.730  -8.390   9.681  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.920  -6.011   9.830  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.477  -7.266   9.976  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.491  -5.170   6.965  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.224  -7.401   6.699  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.117  -5.850   8.827  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.827  -7.551   9.173  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.842  -9.135   9.012  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.180  -4.900   9.278  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      16.163  -9.373   9.794  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.502  -5.131  10.060  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      17.496  -7.369  10.318  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.060  -8.110   7.358  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.038  -9.140   7.221  1.00  0.00           C  
ATOM   1064  C   ILE A  73       8.855  -9.544   5.762  1.00  0.00           C  
ATOM   1065  O   ILE A  73       8.452 -10.668   5.464  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.684  -8.669   7.785  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       7.820  -8.314   9.267  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.625  -9.743   7.587  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.803  -7.300   9.741  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.828  -7.261   7.788  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.359 -10.004   7.785  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.378  -7.790   7.238  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       7.696  -9.208   9.858  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.805  -7.905   9.443  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       5.703  -9.430   8.055  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       6.459  -9.893   6.531  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       6.960 -10.667   8.034  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       6.858  -6.417   9.121  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       5.813  -7.725   9.678  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       7.014  -7.031  10.767  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.157  -8.619   4.857  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.029  -8.879   3.427  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.184  -9.741   2.926  1.00  0.00           C  
ATOM   1084  O   ASP A  74       9.975 -10.840   2.414  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.984  -7.562   2.650  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.623  -7.763   1.192  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       8.531  -8.931   0.759  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       8.432  -6.752   0.483  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.473  -7.741   5.157  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.104  -9.412   3.268  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       8.246  -6.912   3.098  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.953  -7.089   2.701  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.402  -9.233   3.077  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.592  -9.955   2.640  1.00  0.00           C  
ATOM   1095  C   LYS A  75      12.676 -11.322   3.313  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.215 -12.271   2.745  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      13.850  -9.143   2.953  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      15.142  -9.902   2.705  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      16.327  -8.960   2.577  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      17.638  -9.725   2.477  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      17.888 -10.559   3.685  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.505  -8.351   3.493  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      12.521 -10.096   1.573  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.854  -8.256   2.337  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      13.825  -8.848   3.993  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      15.318 -10.575   3.532  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      15.045 -10.470   1.791  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      16.205  -8.360   1.688  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      16.361  -8.318   3.446  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      17.601 -10.365   1.609  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      18.445  -9.015   2.366  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      18.821 -10.335   4.086  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      17.865 -11.567   3.434  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      17.160 -10.374   4.404  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.138 -11.414   4.524  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.150 -12.666   5.272  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.049 -13.604   4.789  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.152 -14.822   4.929  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      11.997 -12.393   6.761  1.00  0.00           C  
ATOM   1120  H   ALA A  76      11.723 -10.622   4.925  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.108 -13.140   5.114  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      10.972 -12.126   6.974  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      12.263 -13.278   7.318  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      12.647 -11.579   7.046  1.00  0.00           H  
ATOM   1125  N   SER A  77       9.994 -13.028   4.220  1.00  0.00           N  
ATOM   1126  CA  SER A  77       8.872 -13.813   3.720  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.334 -14.811   2.663  1.00  0.00           C  
ATOM   1128  O   SER A  77       8.781 -15.903   2.541  1.00  0.00           O  
ATOM   1129  CB  SER A  77       7.799 -12.892   3.134  1.00  0.00           C  
ATOM   1130  OG  SER A  77       8.034 -12.648   1.758  1.00  0.00           O  
ATOM   1131  H   SER A  77       9.970 -12.051   4.137  1.00  0.00           H  
ATOM   1132  HA  SER A  77       8.451 -14.357   4.553  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       6.831 -13.356   3.245  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       7.810 -11.950   3.662  1.00  0.00           H  
ATOM   1135  HG  SER A  77       7.247 -12.869   1.255  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.353 -14.427   1.902  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      10.893 -15.288   0.856  1.00  0.00           C  
ATOM   1138  C   ALA A  78      12.305 -15.750   1.200  1.00  0.00           C  
ATOM   1139  O   ALA A  78      13.272 -15.010   1.016  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      10.883 -14.563  -0.481  1.00  0.00           C  
ATOM   1141  H   ALA A  78      10.753 -13.544   2.047  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      10.252 -16.154   0.773  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      10.261 -13.683  -0.409  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      11.890 -14.271  -0.740  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      10.491 -15.219  -1.244  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -0.255  -0.540  -3.901  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.243  -1.781  -4.483  1.00  0.00           C  
ATOM      3  C   MET A   1       1.316  -2.405  -3.596  1.00  0.00           C  
ATOM      4  O   MET A   1       2.508  -2.314  -3.890  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.808  -1.524  -5.881  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.222  -0.990  -6.863  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.105  -2.305  -7.727  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.784  -1.685  -7.660  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.313   0.259  -3.923  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.587  -2.467  -4.560  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.609  -0.804  -5.806  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.201  -2.450  -6.274  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.940  -0.391  -6.323  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.282  -0.374  -7.593  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.446  -2.475  -7.336  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.837  -0.862  -6.963  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.081  -1.346  -8.642  1.00  0.00           H  
ATOM     18  N   SER A   2       0.885  -3.037  -2.509  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.810  -3.672  -1.577  1.00  0.00           C  
ATOM     20  C   SER A   2       1.093  -4.718  -0.728  1.00  0.00           C  
ATOM     21  O   SER A   2       0.017  -4.462  -0.186  1.00  0.00           O  
ATOM     22  CB  SER A   2       2.457  -2.622  -0.673  1.00  0.00           C  
ATOM     23  OG  SER A   2       3.189  -1.676  -1.433  1.00  0.00           O  
ATOM     24  H   SER A   2      -0.077  -3.075  -2.329  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.580  -4.161  -2.155  1.00  0.00           H  
ATOM     26  HB2 SER A   2       1.689  -2.104  -0.119  1.00  0.00           H  
ATOM     27  HB3 SER A   2       3.131  -3.110   0.017  1.00  0.00           H  
ATOM     28  HG  SER A   2       4.068  -2.018  -1.611  1.00  0.00           H  
ATOM     29  N   ASP A   3       1.696  -5.896  -0.618  1.00  0.00           N  
ATOM     30  CA  ASP A   3       1.117  -6.981   0.166  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.747  -7.046   1.554  1.00  0.00           C  
ATOM     32  O   ASP A   3       1.050  -7.195   2.558  1.00  0.00           O  
ATOM     33  CB  ASP A   3       1.306  -8.317  -0.556  1.00  0.00           C  
ATOM     34  CG  ASP A   3       0.464  -8.420  -1.812  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -0.048  -7.377  -2.271  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       0.316  -9.544  -2.337  1.00  0.00           O  
ATOM     37  H   ASP A   3       2.552  -6.039  -1.073  1.00  0.00           H  
ATOM     38  HA  ASP A   3       0.061  -6.787   0.272  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       2.345  -8.426  -0.832  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       1.028  -9.120   0.110  1.00  0.00           H  
ATOM     41  N   THR A   4       3.071  -6.932   1.604  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.795  -6.980   2.867  1.00  0.00           C  
ATOM     43  C   THR A   4       3.486  -5.757   3.724  1.00  0.00           C  
ATOM     44  O   THR A   4       3.093  -5.883   4.883  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.316  -7.063   2.641  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.602  -7.957   1.559  1.00  0.00           O  
ATOM     47  CG2 THR A   4       6.026  -7.538   3.899  1.00  0.00           C  
ATOM     48  H   THR A   4       3.571  -6.815   0.769  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.482  -7.867   3.398  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.682  -6.077   2.389  1.00  0.00           H  
ATOM     51  HG1 THR A   4       5.525  -8.864   1.865  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.651  -6.745   4.282  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.636  -8.398   3.665  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.293  -7.809   4.644  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.666  -4.574   3.145  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.404  -3.329   3.855  1.00  0.00           C  
ATOM     57  C   ALA A   5       2.011  -3.333   4.476  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.854  -3.089   5.672  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.562  -2.142   2.916  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.981  -4.539   2.218  1.00  0.00           H  
ATOM     61  HA  ALA A   5       4.138  -3.233   4.643  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       4.539  -1.702   3.054  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       3.458  -2.476   1.894  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       2.802  -1.407   3.134  1.00  0.00           H  
ATOM     65  N   GLU A   6       1.003  -3.611   3.655  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.377  -3.645   4.124  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.513  -4.545   5.350  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.090  -4.149   6.362  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.305  -4.137   3.012  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.568  -3.097   1.935  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -2.705  -2.160   2.294  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.780  -2.655   2.690  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -2.518  -0.931   2.179  1.00  0.00           O  
ATOM     74  H   GLU A   6       1.192  -3.797   2.711  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.659  -2.640   4.398  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -0.862  -5.004   2.546  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.252  -4.419   3.449  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -0.672  -2.513   1.791  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -1.817  -3.606   1.015  1.00  0.00           H  
ATOM     80  N   ARG A   7       0.024  -5.757   5.249  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.039  -6.713   6.347  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.562  -6.121   7.619  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.024  -6.217   8.698  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.699  -8.000   5.973  1.00  0.00           C  
ATOM     85  CG  ARG A   7      -0.057  -8.870   4.983  1.00  0.00           C  
ATOM     86  CD  ARG A   7      -1.066  -9.766   5.686  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -1.814 -10.592   4.743  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -1.286 -11.618   4.084  1.00  0.00           C  
ATOM     89  NH1 ARG A   7      -0.013 -11.941   4.265  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -2.032 -12.322   3.242  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.471  -6.014   4.416  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.078  -6.944   6.528  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       1.652  -7.741   5.536  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       0.869  -8.577   6.870  1.00  0.00           H  
ATOM     95  HG2 ARG A   7      -0.582  -8.234   4.286  1.00  0.00           H  
ATOM     96  HG3 ARG A   7       0.649  -9.488   4.449  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -0.538 -10.410   6.374  1.00  0.00           H  
ATOM     98  HD3 ARG A   7      -1.758  -9.145   6.234  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -2.757 -10.371   4.594  1.00  0.00           H  
ATOM    100 HH11 ARG A   7       0.551 -11.413   4.899  1.00  0.00           H  
ATOM    101 HH12 ARG A   7       0.382 -12.714   3.768  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -2.992 -12.081   3.104  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -1.633 -13.093   2.747  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.734  -5.508   7.484  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.413  -4.900   8.622  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.566  -3.794   9.240  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.134  -3.896  10.389  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.780  -4.318   8.213  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.457  -3.658   9.405  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.665  -5.403   7.620  1.00  0.00           C  
ATOM    111  H   VAL A   8       2.151  -5.464   6.599  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.580  -5.669   9.362  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.615  -3.563   7.458  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       4.196  -2.611   9.433  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       4.129  -4.137  10.316  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       5.528  -3.759   9.311  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.606  -5.365   6.542  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       5.687  -5.244   7.930  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       4.330  -6.370   7.965  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.332  -2.735   8.472  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.535  -1.609   8.942  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.813  -2.082   9.478  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.391  -1.461  10.370  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.321  -0.601   7.811  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -0.572  -1.118   6.697  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -0.954  -0.011   5.729  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -2.304  -0.279   5.080  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -3.429  -0.070   6.034  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.704  -2.712   7.565  1.00  0.00           H  
ATOM    130  HA  LYS A   9       1.078  -1.129   9.742  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.130   0.291   8.220  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       1.281  -0.347   7.385  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -0.046  -1.890   6.154  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -1.472  -1.531   7.131  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -1.005   0.924   6.266  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -0.201   0.056   4.957  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -2.425   0.390   4.242  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -2.324  -1.301   4.731  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -3.098  -0.205   7.011  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -4.191  -0.750   5.841  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -3.805   0.894   5.937  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.308  -3.186   8.928  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.586  -3.744   9.352  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.505  -4.266  10.783  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.260  -3.834  11.655  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.010  -4.874   8.410  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.307  -5.551   8.817  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.806  -6.495   7.736  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.596  -5.753   6.669  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.894  -6.621   5.496  1.00  0.00           N  
ATOM    151  H   LYS A  10      -0.800  -3.636   8.221  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.323  -2.957   9.310  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.135  -4.470   7.416  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.230  -5.621   8.390  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -4.140  -6.114   9.723  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.057  -4.793   8.995  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -3.959  -6.977   7.271  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.444  -7.242   8.189  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.525  -5.411   7.099  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.017  -4.902   6.339  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -5.377  -7.520   5.576  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -5.605  -6.146   4.617  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.913  -6.822   5.450  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.584  -5.194  11.019  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.403  -5.771  12.345  1.00  0.00           C  
ATOM    166  C   ILE A  11      -1.010  -4.703  13.360  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.316  -4.817  14.547  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.329  -6.875  12.336  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.682  -7.952  11.309  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -0.186  -7.485  13.723  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.455  -8.907  11.019  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.012  -5.497  10.283  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.342  -6.212  12.647  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.615  -6.426  12.068  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.515  -8.531  11.675  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -0.961  -7.475  10.380  1.00  0.00           H  
ATOM    177 HG21 ILE A  11       0.032  -6.705  14.438  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.108  -7.976  13.997  1.00  0.00           H  
ATOM    179 HG23 ILE A  11       0.619  -8.205  13.719  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.056  -9.847  10.667  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       1.099  -8.482  10.263  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       1.024  -9.074  11.923  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.331  -3.664  12.885  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.102  -2.573  13.750  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.083  -1.727  14.202  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.222  -1.416  15.385  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.125  -1.666  13.041  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.534  -0.513  13.945  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.340  -2.471  12.607  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.117  -3.629  11.929  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.576  -3.004  14.619  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.659  -1.253  12.158  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       1.910  -0.905  14.879  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       2.305   0.069  13.461  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       0.676   0.115  14.138  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       2.504  -2.333  11.549  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       3.210  -2.134  13.153  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.171  -3.518  12.812  1.00  0.00           H  
ATOM    199  N   VAL A  13      -1.937  -1.358  13.252  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.112  -0.549  13.553  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.145  -1.351  14.336  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.909  -0.794  15.124  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.765  -0.009  12.267  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.013   0.795  12.598  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -2.773   0.833  11.479  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.772  -1.637  12.327  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -2.794   0.293  14.151  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.057  -0.849  11.655  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.043   0.991  13.660  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -4.994   1.730  12.058  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -5.890   0.231  12.313  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -1.783   0.702  11.891  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -2.777   0.521  10.444  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -3.054   1.874  11.541  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.162  -2.661  14.114  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -5.102  -3.540  14.800  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.603  -3.884  16.201  1.00  0.00           C  
ATOM    218  O   GLU A  14      -5.391  -4.200  17.093  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.317  -4.822  13.994  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.657  -5.490  14.258  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -6.826  -6.783  13.485  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -6.309  -6.868  12.352  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -7.476  -7.710  14.014  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.527  -3.046  13.475  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -6.043  -3.017  14.885  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.257  -4.586  12.942  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.535  -5.524  14.242  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -6.735  -5.706  15.313  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -7.446  -4.810  13.972  1.00  0.00           H  
ATOM    230  N   HIS A  15      -3.288  -3.821  16.386  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.682  -4.126  17.677  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.585  -2.873  18.541  1.00  0.00           C  
ATOM    233  O   HIS A  15      -3.070  -2.848  19.674  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -1.293  -4.734  17.482  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -1.321  -6.184  17.107  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -2.442  -6.810  16.606  1.00  0.00           N  
ATOM    237  CD2 HIS A  15      -0.355  -7.130  17.160  1.00  0.00           C  
ATOM    238  CE1 HIS A  15      -2.166  -8.080  16.369  1.00  0.00           C  
ATOM    239  NE2 HIS A  15      -0.905  -8.300  16.696  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.712  -3.564  15.636  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -3.313  -4.845  18.178  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -0.780  -4.198  16.696  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.733  -4.639  18.401  1.00  0.00           H  
ATOM    244  HD1 HIS A  15      -3.312  -6.388  16.450  1.00  0.00           H  
ATOM    245  HD2 HIS A  15       0.661  -6.992  17.503  1.00  0.00           H  
ATOM    246  HE1 HIS A  15      -2.853  -8.814  15.975  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.956  -1.835  18.001  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.795  -0.578  18.723  1.00  0.00           C  
ATOM    249  C   LEU A  16      -3.110   0.194  18.773  1.00  0.00           C  
ATOM    250  O   LEU A  16      -3.336   0.998  19.676  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.713   0.278  18.062  1.00  0.00           C  
ATOM    252  CG  LEU A  16       0.732  -0.073  18.420  1.00  0.00           C  
ATOM    253  CD1 LEU A  16       0.957   0.059  19.918  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.072  -1.479  17.949  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.591  -1.915  17.095  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -1.491  -0.812  19.732  1.00  0.00           H  
ATOM    257  HB2 LEU A  16      -0.821   0.179  16.992  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -0.885   1.306  18.346  1.00  0.00           H  
ATOM    259  HG  LEU A  16       1.398   0.618  17.921  1.00  0.00           H  
ATOM    260 HD11 LEU A  16       0.887  -0.915  20.379  1.00  0.00           H  
ATOM    261 HD12 LEU A  16       0.207   0.711  20.339  1.00  0.00           H  
ATOM    262 HD13 LEU A  16       1.937   0.474  20.100  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       2.123  -1.531  17.703  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       0.485  -1.717  17.073  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       0.851  -2.185  18.735  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.975  -0.057  17.795  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -5.257   0.620  17.747  1.00  0.00           C  
ATOM    268  C   GLY A  17      -5.121   2.099  17.443  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.887   2.918  17.950  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.741  -0.708  17.101  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.867   0.161  16.983  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.748   0.506  18.703  1.00  0.00           H  
ATOM    273  N   VAL A  18      -4.141   2.443  16.612  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.906   3.833  16.241  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.348   4.101  14.807  1.00  0.00           C  
ATOM    276  O   VAL A  18      -4.937   3.238  14.156  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.420   4.209  16.388  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -1.935   3.930  17.802  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.577   3.457  15.368  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.564   1.745  16.240  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.481   4.459  16.908  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.317   5.267  16.198  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -2.406   4.620  18.487  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -2.190   2.917  18.077  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -0.863   4.057  17.846  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -2.068   2.530  15.111  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -1.461   4.061  14.480  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -0.606   3.246  15.789  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.061   5.304  14.321  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.427   5.686  12.962  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.422   5.138  11.953  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.220   5.104  12.216  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -4.509   7.209  12.843  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -5.538   7.655  11.823  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -6.694   7.189  11.903  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -5.188   8.471  10.945  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.590   5.949  14.889  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.398   5.265  12.749  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -4.777   7.625  13.803  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -3.544   7.592  12.546  1.00  0.00           H  
ATOM    301  N   ALA A  20      -3.924   4.709  10.800  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.071   4.163   9.752  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.325   5.272   9.017  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.204   5.075   8.549  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -3.897   3.341   8.773  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.891   4.762  10.650  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.350   3.506  10.217  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.863   3.807   8.640  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.386   3.293   7.823  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.028   2.343   9.163  1.00  0.00           H  
ATOM    311  N   ASP A  21      -2.956   6.437   8.919  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.352   7.579   8.242  1.00  0.00           C  
ATOM    313  C   ASP A  21      -0.986   7.904   8.838  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.119   8.460   8.163  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.268   8.799   8.338  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -4.561   8.615   7.568  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -4.525   7.984   6.492  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -5.609   9.103   8.042  1.00  0.00           O  
ATOM    319  H   ASP A  21      -3.849   6.532   9.313  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.224   7.317   7.202  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -3.511   8.978   9.375  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -2.752   9.661   7.940  1.00  0.00           H  
ATOM    323  N   LYS A  22      -0.801   7.555  10.106  1.00  0.00           N  
ATOM    324  CA  LYS A  22       0.459   7.809  10.795  1.00  0.00           C  
ATOM    325  C   LYS A  22       1.476   6.714  10.489  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.684   6.942  10.550  1.00  0.00           O  
ATOM    327  CB  LYS A  22       0.229   7.901  12.305  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -0.768   8.974  12.705  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -0.756   9.216  14.205  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -1.580   8.173  14.944  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -1.849   8.575  16.353  1.00  0.00           N  
ATOM    332  H   LYS A  22      -1.531   7.115  10.592  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.846   8.753  10.440  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.137   6.948  12.659  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       1.172   8.117  12.788  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -0.514   9.895  12.201  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -1.759   8.661  12.408  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       0.263   9.170  14.560  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -1.166  10.195  14.406  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -2.520   8.045  14.429  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -1.039   7.238  14.942  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -2.565   7.947  16.772  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22      -2.201   9.553  16.384  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22      -0.977   8.513  16.915  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.979   5.526  10.160  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.845   4.397   9.843  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.524   4.588   8.492  1.00  0.00           C  
ATOM    348  O   VAL A  23       2.088   4.036   7.481  1.00  0.00           O  
ATOM    349  CB  VAL A  23       1.057   3.073   9.827  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       1.994   1.897   9.599  1.00  0.00           C  
ATOM    351  CG2 VAL A  23       0.277   2.902  11.122  1.00  0.00           C  
ATOM    352  H   VAL A  23       0.007   5.407  10.129  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.602   4.331  10.610  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.352   3.107   9.009  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       2.876   2.016  10.211  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       1.491   0.979   9.865  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       2.281   1.862   8.558  1.00  0.00           H  
ATOM    358 HG21 VAL A  23      -0.352   2.028  11.049  1.00  0.00           H  
ATOM    359 HG22 VAL A  23       0.967   2.780  11.945  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.335   3.774  11.292  1.00  0.00           H  
ATOM    361  N   THR A  24       3.597   5.373   8.481  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.337   5.638   7.254  1.00  0.00           C  
ATOM    363  C   THR A  24       5.777   5.149   7.364  1.00  0.00           C  
ATOM    364  O   THR A  24       6.254   4.837   8.455  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.342   7.140   6.913  1.00  0.00           C  
ATOM    366  OG1 THR A  24       5.016   7.874   7.942  1.00  0.00           O  
ATOM    367  CG2 THR A  24       2.922   7.664   6.757  1.00  0.00           C  
ATOM    368  H   THR A  24       3.896   5.784   9.319  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.849   5.109   6.448  1.00  0.00           H  
ATOM    370  HB  THR A  24       4.866   7.280   5.979  1.00  0.00           H  
ATOM    371  HG1 THR A  24       5.912   8.071   7.659  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.286   7.208   7.502  1.00  0.00           H  
ATOM    373 HG22 THR A  24       2.554   7.419   5.772  1.00  0.00           H  
ATOM    374 HG23 THR A  24       2.917   8.735   6.887  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.465   5.087   6.228  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.851   4.636   6.199  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.701   5.425   7.192  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.690   4.918   7.719  1.00  0.00           O  
ATOM    379  CB  GLU A  25       8.429   4.781   4.790  1.00  0.00           C  
ATOM    380  CG  GLU A  25       8.136   3.593   3.888  1.00  0.00           C  
ATOM    381  CD  GLU A  25       6.701   3.572   3.398  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       6.382   4.340   2.466  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       5.898   2.789   3.946  1.00  0.00           O  
ATOM    384  H   GLU A  25       6.030   5.350   5.390  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.867   3.594   6.479  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       8.012   5.666   4.332  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       9.500   4.895   4.863  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       8.792   3.638   3.031  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       8.327   2.684   4.438  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.307   6.670   7.441  1.00  0.00           N  
ATOM    391  CA  GLY A  26       9.042   7.510   8.368  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.398   7.562   9.739  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.515   8.560  10.449  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.510   7.021   6.991  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      10.046   7.124   8.468  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       9.091   8.512   7.968  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.714   6.485  10.112  1.00  0.00           N  
ATOM    398  CA  ALA A  27       7.049   6.412  11.407  1.00  0.00           C  
ATOM    399  C   ALA A  27       7.832   5.535  12.377  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.887   4.315  12.221  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.631   5.886  11.243  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.657   5.720   9.501  1.00  0.00           H  
ATOM    403  HA  ALA A  27       6.991   7.413  11.809  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.652   4.970  10.670  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       5.204   5.693  12.215  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.033   6.621  10.725  1.00  0.00           H  
ATOM    407  N   SER A  28       8.437   6.164  13.380  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.221   5.440  14.374  1.00  0.00           C  
ATOM    409  C   SER A  28       8.352   5.033  15.560  1.00  0.00           C  
ATOM    410  O   SER A  28       7.823   5.882  16.278  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.391   6.300  14.856  1.00  0.00           C  
ATOM    412  OG  SER A  28      10.958   5.771  16.042  1.00  0.00           O  
ATOM    413  H   SER A  28       8.356   7.138  13.451  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.610   4.549  13.905  1.00  0.00           H  
ATOM    415  HB2 SER A  28      11.152   6.330  14.091  1.00  0.00           H  
ATOM    416  HB3 SER A  28      10.040   7.302  15.055  1.00  0.00           H  
ATOM    417  HG  SER A  28      11.915   5.816  15.988  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.209   3.727  15.760  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.403   3.205  16.857  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.985   3.622  18.205  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.332   3.493  19.241  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.319   1.679  16.776  1.00  0.00           C  
ATOM    423  CG  PHE A  29       7.014   1.168  15.397  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.713   1.152  14.922  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       8.029   0.703  14.576  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.428   0.683  13.654  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.751   0.233  13.307  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.449   0.222  12.845  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.655   3.099  15.153  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.410   3.617  16.764  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.264   1.257  17.084  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.541   1.333  17.440  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.913   1.513  15.555  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       9.047   0.710  14.936  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.409   0.676  13.296  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.550  -0.127  12.676  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.229  -0.144  11.854  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.215   4.123  18.182  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.885   4.560  19.401  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.492   5.989  19.762  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.050   6.258  20.878  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.416   4.480  19.262  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.852   3.037  18.997  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.091   5.021  20.513  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.419   2.068  20.074  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.684   4.201  17.325  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.581   3.901  20.202  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.713   5.097  18.427  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.427   2.705  18.063  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.929   3.001  18.930  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      12.780   4.284  20.898  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      12.630   5.924  20.269  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      11.343   5.238  21.261  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      10.342   1.980  20.069  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      11.861   1.101  19.888  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      11.744   2.432  21.038  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.655   6.899  18.809  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.315   8.301  19.024  1.00  0.00           C  
ATOM    459  C   ASP A  31       7.904   8.600  18.530  1.00  0.00           C  
ATOM    460  O   ASP A  31       7.037   9.007  19.304  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.321   9.207  18.312  1.00  0.00           C  
ATOM    462  CG  ASP A  31      10.238  10.646  18.783  1.00  0.00           C  
ATOM    463  OD1 ASP A  31      10.493  10.895  19.980  1.00  0.00           O  
ATOM    464  OD2 ASP A  31       9.919  11.523  17.954  1.00  0.00           O  
ATOM    465  H   ASP A  31      10.012   6.622  17.939  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.360   8.494  20.085  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.321   8.843  18.501  1.00  0.00           H  
ATOM    468  HB3 ASP A  31      10.128   9.183  17.250  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.680   8.396  17.236  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.373   8.644  16.638  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.256   8.118  17.535  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.233   8.778  17.722  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.287   7.988  15.259  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.276   8.668  14.357  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       5.376   9.900  14.175  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       4.385   7.969  13.832  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.411   8.070  16.670  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.256   9.711  16.527  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.256   8.037  14.783  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       6.000   6.954  15.376  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.459   6.927  18.087  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.469   6.311  18.964  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.850   6.496  20.429  1.00  0.00           C  
ATOM    484  O   LEU A  33       4.022   6.322  21.323  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.332   4.821  18.644  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.908   4.478  17.216  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.499   3.016  17.118  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.772   5.383  16.764  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.294   6.449  17.901  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.522   6.798  18.786  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.288   4.355  18.826  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.596   4.406  19.318  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.746   4.634  16.551  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       3.315   2.762  16.085  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       2.599   2.855  17.693  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       4.291   2.394  17.507  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.088   4.820  16.146  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       3.174   6.209  16.195  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       2.248   5.762  17.629  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.109   6.850  20.668  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.577   7.055  22.026  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.736   5.753  22.787  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.506   5.700  23.995  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.725   6.974  19.916  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.531   7.560  21.995  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       5.867   7.679  22.549  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.129   4.700  22.078  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.318   3.392  22.694  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.795   3.120  22.960  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.665   3.859  22.499  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.729   2.303  21.811  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.296   4.805  21.119  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.786   3.386  23.635  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       6.084   2.751  21.069  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       7.527   1.768  21.319  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       6.157   1.618  22.419  1.00  0.00           H  
ATOM    517  N   ASP A  36       9.070   2.056  23.706  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.442   1.685  24.033  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.885   0.471  23.223  1.00  0.00           C  
ATOM    520  O   ASP A  36      10.121  -0.063  22.419  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.571   1.390  25.528  1.00  0.00           C  
ATOM    522  CG  ASP A  36      11.940   1.747  26.073  1.00  0.00           C  
ATOM    523  OD1 ASP A  36      12.296   2.944  26.045  1.00  0.00           O  
ATOM    524  OD2 ASP A  36      12.654   0.830  26.528  1.00  0.00           O  
ATOM    525  H   ASP A  36       8.333   1.505  24.044  1.00  0.00           H  
ATOM    526  HA  ASP A  36      11.079   2.520  23.784  1.00  0.00           H  
ATOM    527  HB2 ASP A  36       9.829   1.963  26.067  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      10.399   0.338  25.697  1.00  0.00           H  
ATOM    529  N   SER A  37      12.124   0.041  23.439  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.671  -1.107  22.725  1.00  0.00           C  
ATOM    531  C   SER A  37      11.788  -2.336  22.916  1.00  0.00           C  
ATOM    532  O   SER A  37      11.664  -3.172  22.020  1.00  0.00           O  
ATOM    533  CB  SER A  37      14.091  -1.405  23.208  1.00  0.00           C  
ATOM    534  OG  SER A  37      15.029  -0.531  22.604  1.00  0.00           O  
ATOM    535  H   SER A  37      12.685   0.510  24.093  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.701  -0.860  21.674  1.00  0.00           H  
ATOM    537  HB2 SER A  37      14.139  -1.279  24.279  1.00  0.00           H  
ATOM    538  HB3 SER A  37      14.349  -2.423  22.953  1.00  0.00           H  
ATOM    539  HG  SER A  37      15.716  -1.046  22.173  1.00  0.00           H  
ATOM    540  N   LEU A  38      11.176  -2.440  24.091  1.00  0.00           N  
ATOM    541  CA  LEU A  38      10.303  -3.567  24.402  1.00  0.00           C  
ATOM    542  C   LEU A  38       9.159  -3.663  23.397  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.949  -4.707  22.780  1.00  0.00           O  
ATOM    544  CB  LEU A  38       9.743  -3.428  25.819  1.00  0.00           C  
ATOM    545  CG  LEU A  38      10.749  -3.595  26.958  1.00  0.00           C  
ATOM    546  CD1 LEU A  38      10.222  -2.956  28.233  1.00  0.00           C  
ATOM    547  CD2 LEU A  38      11.057  -5.068  27.185  1.00  0.00           C  
ATOM    548  H   LEU A  38      11.313  -1.743  24.766  1.00  0.00           H  
ATOM    549  HA  LEU A  38      10.894  -4.469  24.344  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       9.305  -2.445  25.906  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       8.972  -4.175  25.943  1.00  0.00           H  
ATOM    552  HG  LEU A  38      11.671  -3.097  26.691  1.00  0.00           H  
ATOM    553 HD11 LEU A  38      10.387  -1.890  28.196  1.00  0.00           H  
ATOM    554 HD12 LEU A  38      10.741  -3.371  29.084  1.00  0.00           H  
ATOM    555 HD13 LEU A  38       9.164  -3.155  28.325  1.00  0.00           H  
ATOM    556 HD21 LEU A  38      11.281  -5.538  26.239  1.00  0.00           H  
ATOM    557 HD22 LEU A  38      10.200  -5.550  27.632  1.00  0.00           H  
ATOM    558 HD23 LEU A  38      11.908  -5.160  27.844  1.00  0.00           H  
ATOM    559  N   ASP A  39       8.425  -2.568  23.238  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.304  -2.527  22.306  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.732  -3.003  20.921  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.118  -3.901  20.344  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.736  -1.110  22.219  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.844  -0.917  21.009  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       4.704  -1.427  21.024  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       6.286  -0.255  20.046  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.642  -1.767  23.759  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.538  -3.190  22.679  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       6.155  -0.907  23.107  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       7.552  -0.405  22.159  1.00  0.00           H  
ATOM    571  N   THR A  40       8.788  -2.394  20.392  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.297  -2.753  19.074  1.00  0.00           C  
ATOM    573  C   THR A  40       9.555  -4.252  18.974  1.00  0.00           C  
ATOM    574  O   THR A  40       9.063  -4.917  18.062  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.599  -1.996  18.749  1.00  0.00           C  
ATOM    576  OG1 THR A  40      11.268  -1.629  19.960  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.309  -0.750  17.926  1.00  0.00           C  
ATOM    578  H   THR A  40       9.235  -1.685  20.900  1.00  0.00           H  
ATOM    579  HA  THR A  40       8.552  -2.476  18.342  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.242  -2.648  18.174  1.00  0.00           H  
ATOM    581  HG1 THR A  40      12.196  -1.868  19.899  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.172  -0.100  17.941  1.00  0.00           H  
ATOM    583 HG22 THR A  40       9.460  -0.232  18.345  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.092  -1.034  16.907  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.329  -4.778  19.917  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.652  -6.200  19.936  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.388  -7.051  19.868  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.325  -8.025  19.120  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.445  -6.579  21.201  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.745  -8.070  21.217  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.729  -5.768  21.287  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.692  -4.197  20.618  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.266  -6.415  19.074  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.839  -6.347  22.065  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.866  -8.610  21.538  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.024  -8.392  20.224  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      12.557  -8.266  21.901  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.755  -5.050  20.481  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.764  -5.248  22.234  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      13.579  -6.429  21.209  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.385  -6.675  20.655  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.123  -7.404  20.684  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.479  -7.432  19.301  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.171  -8.500  18.768  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.163  -6.768  21.692  1.00  0.00           C  
ATOM    606  CG  GLU A  42       6.550  -7.016  23.140  1.00  0.00           C  
ATOM    607  CD  GLU A  42       6.116  -8.382  23.635  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       5.967  -9.296  22.796  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       5.924  -8.538  24.859  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.496  -5.889  21.230  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.332  -8.418  20.991  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       6.139  -5.702  21.524  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       5.174  -7.171  21.532  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       7.624  -6.942  23.231  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       6.085  -6.262  23.758  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.279  -6.253  18.724  1.00  0.00           N  
ATOM    617  CA  LEU A  43       5.671  -6.141  17.402  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.424  -6.989  16.383  1.00  0.00           C  
ATOM    619  O   LEU A  43       5.833  -7.822  15.695  1.00  0.00           O  
ATOM    620  CB  LEU A  43       5.651  -4.679  16.951  1.00  0.00           C  
ATOM    621  CG  LEU A  43       5.018  -3.684  17.924  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       5.520  -2.275  17.650  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       3.500  -3.739  17.831  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.545  -5.437  19.197  1.00  0.00           H  
ATOM    625  HA  LEU A  43       4.656  -6.501  17.473  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       6.672  -4.372  16.781  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       5.103  -4.629  16.021  1.00  0.00           H  
ATOM    628  HG  LEU A  43       5.302  -3.948  18.934  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       5.846  -2.203  16.623  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       6.349  -2.054  18.306  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       4.723  -1.568  17.826  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       3.180  -4.770  17.784  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       3.176  -3.221  16.940  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       3.069  -3.267  18.701  1.00  0.00           H  
ATOM    635  N   VAL A  44       7.733  -6.775  16.293  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.568  -7.522  15.360  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.355  -9.024  15.514  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.167  -9.738  14.530  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.061  -7.203  15.563  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      10.917  -8.021  14.609  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.317  -5.715  15.379  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.147  -6.098  16.868  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.292  -7.230  14.357  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.331  -7.471  16.574  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      11.958  -7.778  14.762  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      10.760  -9.074  14.797  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      10.641  -7.792  13.591  1.00  0.00           H  
ATOM    648 HG21 VAL A  44       9.505  -5.154  15.818  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      11.244  -5.445  15.865  1.00  0.00           H  
ATOM    650 HG23 VAL A  44      10.384  -5.488  14.326  1.00  0.00           H  
ATOM    651  N   MET A  45       8.386  -9.496  16.756  1.00  0.00           N  
ATOM    652  CA  MET A  45       8.194 -10.914  17.039  1.00  0.00           C  
ATOM    653  C   MET A  45       6.843 -11.394  16.519  1.00  0.00           C  
ATOM    654  O   MET A  45       6.742 -12.469  15.929  1.00  0.00           O  
ATOM    655  CB  MET A  45       8.297 -11.174  18.543  1.00  0.00           C  
ATOM    656  CG  MET A  45       9.727 -11.270  19.047  1.00  0.00           C  
ATOM    657  SD  MET A  45       9.826 -11.354  20.846  1.00  0.00           S  
ATOM    658  CE  MET A  45      10.246 -13.079  21.082  1.00  0.00           C  
ATOM    659  H   MET A  45       8.540  -8.877  17.500  1.00  0.00           H  
ATOM    660  HA  MET A  45       8.976 -11.461  16.535  1.00  0.00           H  
ATOM    661  HB2 MET A  45       7.806 -10.369  19.070  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.794 -12.102  18.772  1.00  0.00           H  
ATOM    663  HG2 MET A  45      10.181 -12.159  18.635  1.00  0.00           H  
ATOM    664  HG3 MET A  45      10.272 -10.401  18.710  1.00  0.00           H  
ATOM    665  HE1 MET A  45      11.270 -13.158  21.415  1.00  0.00           H  
ATOM    666  HE2 MET A  45       9.591 -13.510  21.825  1.00  0.00           H  
ATOM    667  HE3 MET A  45      10.129 -13.608  20.148  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.808 -10.591  16.743  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.464 -10.935  16.296  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.420 -11.121  14.783  1.00  0.00           C  
ATOM    671  O   ALA A  46       3.950 -12.145  14.287  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.474  -9.862  16.726  1.00  0.00           C  
ATOM    673  H   ALA A  46       5.952  -9.747  17.220  1.00  0.00           H  
ATOM    674  HA  ALA A  46       4.181 -11.863  16.771  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       3.194  -9.267  15.869  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       2.595 -10.330  17.143  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       3.932  -9.228  17.471  1.00  0.00           H  
ATOM    678  N   PHE A  47       4.913 -10.125  14.054  1.00  0.00           N  
ATOM    679  CA  PHE A  47       4.928 -10.178  12.597  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.693 -11.404  12.106  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.250 -12.100  11.193  1.00  0.00           O  
ATOM    682  CB  PHE A  47       5.558  -8.907  12.025  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.004  -7.644  12.619  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       3.637  -7.477  12.774  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       5.849  -6.622  13.022  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.123  -6.316  13.321  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       5.341  -5.459  13.569  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       3.977  -5.305  13.718  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.274  -9.334  14.507  1.00  0.00           H  
ATOM    690  HA  PHE A  47       3.906 -10.247  12.258  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.621  -8.923  12.215  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       5.387  -8.877  10.960  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       2.968  -8.268  12.464  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       6.916  -6.740  12.905  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.056  -6.199  13.436  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       6.011  -4.670  13.879  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       3.578  -4.398  14.146  1.00  0.00           H  
ATOM    698  N   GLU A  48       6.845 -11.660  12.718  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.672 -12.800  12.342  1.00  0.00           C  
ATOM    700  C   GLU A  48       6.922 -14.111  12.559  1.00  0.00           C  
ATOM    701  O   GLU A  48       7.011 -15.030  11.745  1.00  0.00           O  
ATOM    702  CB  GLU A  48       8.972 -12.804  13.150  1.00  0.00           C  
ATOM    703  CG  GLU A  48      10.107 -12.049  12.480  1.00  0.00           C  
ATOM    704  CD  GLU A  48       9.653 -10.742  11.860  1.00  0.00           C  
ATOM    705  OE1 GLU A  48       9.142 -10.772  10.720  1.00  0.00           O  
ATOM    706  OE2 GLU A  48       9.807  -9.689  12.513  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.145 -11.068  13.439  1.00  0.00           H  
ATOM    708  HA  GLU A  48       7.911 -12.705  11.294  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       8.785 -12.351  14.113  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       9.286 -13.826  13.298  1.00  0.00           H  
ATOM    711  HG2 GLU A  48      10.865 -11.834  13.218  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.528 -12.671  11.704  1.00  0.00           H  
ATOM    713  N   GLU A  49       6.185 -14.189  13.662  1.00  0.00           N  
ATOM    714  CA  GLU A  49       5.421 -15.388  13.986  1.00  0.00           C  
ATOM    715  C   GLU A  49       4.219 -15.535  13.057  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.780 -16.647  12.765  1.00  0.00           O  
ATOM    717  CB  GLU A  49       4.951 -15.343  15.442  1.00  0.00           C  
ATOM    718  CG  GLU A  49       4.080 -16.523  15.838  1.00  0.00           C  
ATOM    719  CD  GLU A  49       4.097 -16.786  17.331  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       5.046 -17.441  17.808  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       3.159 -16.335  18.022  1.00  0.00           O  
ATOM    722  H   GLU A  49       6.154 -13.423  14.272  1.00  0.00           H  
ATOM    723  HA  GLU A  49       6.069 -16.241  13.853  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       5.817 -15.328  16.087  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       4.384 -14.437  15.596  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       3.064 -16.322  15.534  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       4.438 -17.405  15.328  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.692 -14.405  12.597  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.540 -14.408  11.703  1.00  0.00           C  
ATOM    730  C   GLU A  50       2.960 -14.753  10.277  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.237 -15.440   9.554  1.00  0.00           O  
ATOM    732  CB  GLU A  50       1.844 -13.045  11.726  1.00  0.00           C  
ATOM    733  CG  GLU A  50       1.110 -12.759  13.025  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.263 -13.399  13.073  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -0.356 -14.623  12.841  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -1.245 -12.676  13.341  1.00  0.00           O  
ATOM    737  H   GLU A  50       4.086 -13.549  12.866  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.850 -15.160  12.054  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.585 -12.274  11.577  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       1.130 -13.006  10.917  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       1.697 -13.141  13.847  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.997 -11.690  13.131  1.00  0.00           H  
ATOM    743  N   PHE A  51       4.132 -14.271   9.879  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.648 -14.526   8.539  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.360 -15.875   8.478  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.472 -16.482   7.414  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.608 -13.411   8.118  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.935 -12.286   7.385  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.155 -11.366   8.066  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       5.084 -12.148   6.014  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.534 -10.331   7.394  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       4.466 -11.114   5.336  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.691 -10.204   6.027  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.663 -13.730  10.501  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.810 -14.543   7.859  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       6.078 -12.999   8.998  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       6.367 -13.824   7.471  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.032 -11.464   9.135  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       5.691 -12.860   5.472  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       2.928  -9.620   7.936  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       4.591 -11.018   4.268  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       3.206  -9.396   5.500  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.840 -16.336   9.629  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.535 -17.609   9.685  1.00  0.00           C  
ATOM    765  C   GLY A  52       8.021 -17.470   9.419  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.673 -18.420   8.983  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.721 -15.808  10.446  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.394 -18.041  10.664  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       6.110 -18.272   8.946  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.559 -16.283   9.680  1.00  0.00           N  
ATOM    771  CA  VAL A  53       9.978 -16.023   9.465  1.00  0.00           C  
ATOM    772  C   VAL A  53      10.727 -15.936  10.790  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.186 -15.466  11.790  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.196 -14.717   8.678  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.594 -14.826   7.285  1.00  0.00           C  
ATOM    776  CG2 VAL A  53       9.606 -13.536   9.432  1.00  0.00           C  
ATOM    777  H   VAL A  53       7.989 -15.565  10.026  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.383 -16.840   8.886  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.259 -14.556   8.574  1.00  0.00           H  
ATOM    780 HG11 VAL A  53      10.153 -15.547   6.707  1.00  0.00           H  
ATOM    781 HG12 VAL A  53       8.564 -15.145   7.362  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       9.638 -13.863   6.798  1.00  0.00           H  
ATOM    783 HG21 VAL A  53      10.353 -12.762   9.530  1.00  0.00           H  
ATOM    784 HG22 VAL A  53       8.756 -13.149   8.888  1.00  0.00           H  
ATOM    785 HG23 VAL A  53       9.288 -13.856  10.413  1.00  0.00           H  
ATOM    786  N   GLU A  54      11.976 -16.392  10.789  1.00  0.00           N  
ATOM    787  CA  GLU A  54      12.799 -16.365  11.992  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.014 -15.462  11.800  1.00  0.00           C  
ATOM    789  O   GLU A  54      14.826 -15.679  10.899  1.00  0.00           O  
ATOM    790  CB  GLU A  54      13.254 -17.780  12.356  1.00  0.00           C  
ATOM    791  CG  GLU A  54      12.108 -18.761  12.535  1.00  0.00           C  
ATOM    792  CD  GLU A  54      12.553 -20.072  13.154  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      13.451 -20.044  14.021  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      12.002 -21.125  12.771  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.352 -16.755   9.960  1.00  0.00           H  
ATOM    796  HA  GLU A  54      12.197 -15.972  12.797  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      13.900 -18.150  11.574  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      13.812 -17.738  13.280  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      11.364 -18.313  13.176  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      11.672 -18.966  11.568  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.131 -14.449  12.652  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.246 -13.513  12.576  1.00  0.00           C  
ATOM    803  C   ILE A  55      15.966 -13.407  13.916  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.400 -13.675  14.976  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.777 -12.111  12.146  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.518 -11.711  12.919  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      14.518 -12.076  10.647  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      13.095 -10.278  12.684  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.452 -14.329  13.348  1.00  0.00           H  
ATOM    810  HA  ILE A  55      15.941 -13.882  11.835  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.565 -11.408  12.367  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.702 -12.351  12.620  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.700 -11.836  13.976  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      15.460 -12.033  10.120  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      13.983 -12.967  10.354  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      13.929 -11.205  10.403  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      12.242 -10.258  12.023  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      12.833  -9.821  13.626  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      13.911  -9.731  12.234  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.245 -13.005  13.871  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.070 -12.851  15.073  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.627 -11.672  15.933  1.00  0.00           C  
ATOM    823  O   PRO A  56      16.964 -10.753  15.450  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.472 -12.606  14.512  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.244 -12.029  13.158  1.00  0.00           C  
ATOM    826  CD  PRO A  56      17.984 -12.668  12.643  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.071 -13.750  15.671  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      20.004 -11.916  15.152  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.010 -13.541  14.457  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      19.118 -10.959  13.231  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      20.076 -12.267  12.512  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.427 -11.970  12.036  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.217 -13.559  12.078  1.00  0.00           H  
ATOM    834  N   ASP A  57      17.997 -11.704  17.208  1.00  0.00           N  
ATOM    835  CA  ASP A  57      17.639 -10.636  18.135  1.00  0.00           C  
ATOM    836  C   ASP A  57      18.439  -9.371  17.842  1.00  0.00           C  
ATOM    837  O   ASP A  57      18.005  -8.263  18.159  1.00  0.00           O  
ATOM    838  CB  ASP A  57      17.879 -11.083  19.578  1.00  0.00           C  
ATOM    839  CG  ASP A  57      17.545  -9.998  20.583  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      16.368  -9.584  20.639  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      18.460  -9.563  21.313  1.00  0.00           O  
ATOM    842  H   ASP A  57      18.524 -12.463  17.534  1.00  0.00           H  
ATOM    843  HA  ASP A  57      16.589 -10.422  18.005  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      17.263 -11.945  19.789  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      18.919 -11.351  19.697  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.608  -9.543  17.235  1.00  0.00           N  
ATOM    847  CA  ASP A  58      20.469  -8.415  16.899  1.00  0.00           C  
ATOM    848  C   ASP A  58      19.848  -7.569  15.791  1.00  0.00           C  
ATOM    849  O   ASP A  58      19.807  -6.343  15.882  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.849  -8.911  16.466  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.520  -9.759  17.529  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      22.218  -9.559  18.724  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      23.347 -10.621  17.166  1.00  0.00           O  
ATOM    854  H   ASP A  58      19.899 -10.451  17.008  1.00  0.00           H  
ATOM    855  HA  ASP A  58      20.576  -7.805  17.783  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      21.746  -9.506  15.570  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      22.481  -8.060  16.258  1.00  0.00           H  
ATOM    858  N   ALA A  59      19.366  -8.234  14.746  1.00  0.00           N  
ATOM    859  CA  ALA A  59      18.747  -7.543  13.621  1.00  0.00           C  
ATOM    860  C   ALA A  59      17.553  -6.713  14.078  1.00  0.00           C  
ATOM    861  O   ALA A  59      17.290  -5.638  13.538  1.00  0.00           O  
ATOM    862  CB  ALA A  59      18.321  -8.544  12.557  1.00  0.00           C  
ATOM    863  H   ALA A  59      19.428  -9.211  14.731  1.00  0.00           H  
ATOM    864  HA  ALA A  59      19.486  -6.885  13.186  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      18.000  -8.013  11.673  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      19.155  -9.184  12.311  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      17.505  -9.143  12.933  1.00  0.00           H  
ATOM    868  N   ALA A  60      16.832  -7.218  15.073  1.00  0.00           N  
ATOM    869  CA  ALA A  60      15.666  -6.521  15.603  1.00  0.00           C  
ATOM    870  C   ALA A  60      16.032  -5.117  16.073  1.00  0.00           C  
ATOM    871  O   ALA A  60      15.182  -4.229  16.120  1.00  0.00           O  
ATOM    872  CB  ALA A  60      15.049  -7.317  16.743  1.00  0.00           C  
ATOM    873  H   ALA A  60      17.092  -8.079  15.462  1.00  0.00           H  
ATOM    874  HA  ALA A  60      14.935  -6.446  14.811  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      13.989  -7.434  16.566  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      15.514  -8.290  16.796  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      15.203  -6.792  17.673  1.00  0.00           H  
ATOM    878  N   GLU A  61      17.301  -4.926  16.419  1.00  0.00           N  
ATOM    879  CA  GLU A  61      17.777  -3.630  16.887  1.00  0.00           C  
ATOM    880  C   GLU A  61      17.657  -2.577  15.789  1.00  0.00           C  
ATOM    881  O   GLU A  61      17.568  -1.380  16.066  1.00  0.00           O  
ATOM    882  CB  GLU A  61      19.231  -3.733  17.352  1.00  0.00           C  
ATOM    883  CG  GLU A  61      19.418  -4.612  18.578  1.00  0.00           C  
ATOM    884  CD  GLU A  61      19.139  -3.873  19.872  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      19.966  -3.019  20.257  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      18.096  -4.148  20.501  1.00  0.00           O  
ATOM    887  H   GLU A  61      17.931  -5.674  16.360  1.00  0.00           H  
ATOM    888  HA  GLU A  61      17.162  -3.332  17.723  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      19.826  -4.141  16.548  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      19.592  -2.743  17.587  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      18.743  -5.452  18.508  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      20.436  -4.970  18.596  1.00  0.00           H  
ATOM    893  N   THR A  62      17.654  -3.031  14.539  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.547  -2.131  13.399  1.00  0.00           C  
ATOM    895  C   THR A  62      16.109  -1.663  13.201  1.00  0.00           C  
ATOM    896  O   THR A  62      15.860  -0.658  12.534  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.038  -2.804  12.103  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.087  -3.783  11.669  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.392  -3.463  12.316  1.00  0.00           C  
ATOM    900  H   THR A  62      17.728  -3.996  14.383  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.172  -1.271  13.592  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.138  -2.047  11.338  1.00  0.00           H  
ATOM    903  HG1 THR A  62      16.842  -3.609  10.757  1.00  0.00           H  
ATOM    904 HG21 THR A  62      20.035  -2.795  12.870  1.00  0.00           H  
ATOM    905 HG22 THR A  62      19.840  -3.682  11.358  1.00  0.00           H  
ATOM    906 HG23 THR A  62      19.262  -4.380  12.871  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.168  -2.396  13.786  1.00  0.00           N  
ATOM    908  CA  ILE A  63      13.755  -2.054  13.675  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.453  -0.733  14.374  1.00  0.00           C  
ATOM    910  O   ILE A  63      13.157  -0.703  15.569  1.00  0.00           O  
ATOM    911  CB  ILE A  63      12.861  -3.155  14.275  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.264  -4.525  13.726  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.397  -2.869  13.977  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      13.170  -4.624  12.220  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.430  -3.185  14.304  1.00  0.00           H  
ATOM    916  HA  ILE A  63      13.518  -1.957  12.626  1.00  0.00           H  
ATOM    917  HB  ILE A  63      12.993  -3.151  15.346  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      14.284  -4.734  14.009  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      12.616  -5.279  14.150  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      10.883  -2.627  14.896  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.325  -2.035  13.295  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      10.943  -3.740  13.530  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      13.980  -4.068  11.771  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      13.235  -5.660  11.922  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      12.227  -4.214  11.890  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.528   0.359  13.620  1.00  0.00           N  
ATOM    927  CA  LEU A  64      13.261   1.685  14.166  1.00  0.00           C  
ATOM    928  C   LEU A  64      11.960   2.252  13.606  1.00  0.00           C  
ATOM    929  O   LEU A  64      11.033   2.565  14.353  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.421   2.631  13.851  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.780   2.244  14.435  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.900   2.975  13.710  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      15.824   2.542  15.926  1.00  0.00           C  
ATOM    934  H   LEU A  64      13.769   0.272  12.674  1.00  0.00           H  
ATOM    935  HA  LEU A  64      13.166   1.589  15.237  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      14.524   2.681  12.778  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      14.162   3.609  14.232  1.00  0.00           H  
ATOM    938  HG  LEU A  64      15.933   1.182  14.300  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      17.193   2.411  12.838  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      17.747   3.082  14.372  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      16.554   3.953  13.408  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      16.277   3.509  16.087  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      16.407   1.783  16.428  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      14.819   2.545  16.322  1.00  0.00           H  
ATOM    945  N   THR A  65      11.897   2.381  12.284  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.711   2.909  11.623  1.00  0.00           C  
ATOM    947  C   THR A  65       9.944   1.805  10.904  1.00  0.00           C  
ATOM    948  O   THR A  65      10.463   0.707  10.700  1.00  0.00           O  
ATOM    949  CB  THR A  65      11.075   4.010  10.609  1.00  0.00           C  
ATOM    950  OG1 THR A  65      12.070   3.527   9.699  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.591   5.251  11.320  1.00  0.00           C  
ATOM    952  H   THR A  65      12.669   2.114  11.742  1.00  0.00           H  
ATOM    953  HA  THR A  65      10.073   3.343  12.379  1.00  0.00           H  
ATOM    954  HB  THR A  65      10.187   4.274  10.053  1.00  0.00           H  
ATOM    955  HG1 THR A  65      12.944   3.732  10.041  1.00  0.00           H  
ATOM    956 HG21 THR A  65      11.919   4.987  12.314  1.00  0.00           H  
ATOM    957 HG22 THR A  65      10.801   5.984  11.384  1.00  0.00           H  
ATOM    958 HG23 THR A  65      12.421   5.665  10.766  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.707   2.103  10.520  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.869   1.135   9.822  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.598   0.544   8.620  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.546  -0.661   8.380  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.551   1.774   9.346  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.715   0.763   8.577  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.773   2.332  10.528  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.349   2.995  10.711  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.631   0.339  10.513  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.790   2.591   8.681  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       5.816   0.945   7.517  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       6.055  -0.236   8.806  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       4.677   0.864   8.860  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       6.463   2.743  11.250  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       5.105   3.109  10.186  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       5.199   1.542  10.988  1.00  0.00           H  
ATOM    975  N   GLY A  67       9.278   1.403   7.866  1.00  0.00           N  
ATOM    976  CA  GLY A  67      10.009   0.948   6.698  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.944  -0.203   7.011  1.00  0.00           C  
ATOM    978  O   GLY A  67      11.018  -1.174   6.258  1.00  0.00           O  
ATOM    979  H   GLY A  67       9.285   2.354   8.106  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       9.302   0.629   5.946  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.588   1.771   6.306  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.661  -0.095   8.124  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.597  -1.134   8.534  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.870  -2.451   8.788  1.00  0.00           C  
ATOM    985  O   ASP A  68      12.201  -3.478   8.196  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.351  -0.703   9.793  1.00  0.00           C  
ATOM    987  CG  ASP A  68      14.323   0.429   9.527  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      14.759   0.577   8.366  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      14.647   1.169  10.480  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.558   0.704   8.683  1.00  0.00           H  
ATOM    991  HA  ASP A  68      13.306  -1.278   7.733  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.639  -0.374  10.537  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      13.905  -1.546  10.180  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.879  -2.413   9.672  1.00  0.00           N  
ATOM    995  CA  ALA A  69      10.104  -3.603  10.003  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.507  -4.235   8.751  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.733  -5.411   8.468  1.00  0.00           O  
ATOM    998  CB  ALA A  69       9.006  -3.258  10.998  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.662  -1.564  10.111  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.769  -4.314  10.471  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       8.960  -2.186  11.124  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       8.058  -3.618  10.627  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       9.222  -3.723  11.948  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.741  -3.446   8.003  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       8.111  -3.929   6.780  1.00  0.00           C  
ATOM   1006  C   VAL A  70       9.142  -4.526   5.829  1.00  0.00           C  
ATOM   1007  O   VAL A  70       9.022  -5.678   5.410  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.354  -2.800   6.055  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.733  -3.315   4.766  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.292  -2.200   6.965  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.597  -2.517   8.280  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.398  -4.694   7.051  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       8.062  -2.023   5.803  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       6.119  -4.177   4.981  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       6.125  -2.539   4.324  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       7.516  -3.595   4.077  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       6.325  -1.123   6.895  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       5.317  -2.552   6.661  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.481  -2.501   7.985  1.00  0.00           H  
ATOM   1020  N   LYS A  71      10.156  -3.737   5.493  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.211  -4.187   4.593  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.809  -5.506   5.072  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.179  -6.360   4.267  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.308  -3.125   4.488  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.942  -1.961   3.584  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.988  -0.860   3.642  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      13.069  -0.098   2.328  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      11.732   0.378   1.879  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.196  -2.828   5.860  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.773  -4.338   3.618  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.512  -2.737   5.475  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      13.204  -3.588   4.099  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.866  -2.316   2.567  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      10.990  -1.557   3.899  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.727  -0.169   4.430  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      13.952  -1.302   3.852  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      13.719   0.753   2.460  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      13.482  -0.752   1.573  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      11.160  -0.426   1.546  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      11.837   1.058   1.100  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      11.234   0.841   2.665  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.901  -5.664   6.389  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.454  -6.880   6.975  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.558  -8.080   6.686  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.988  -9.054   6.067  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.625  -6.709   8.486  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.839  -7.405   9.034  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.141  -8.702   8.653  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.677  -6.761   9.930  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.257  -9.345   9.155  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.794  -7.398  10.435  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.084  -8.692  10.048  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.589  -4.947   6.980  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.421  -7.051   6.529  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.714  -5.658   8.715  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.757  -7.110   8.987  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.494  -9.214   7.955  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.451  -5.750  10.235  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.480 -10.356   8.850  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.439  -6.886  11.134  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      16.957  -9.192  10.441  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.311  -8.003   7.138  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.354  -9.082   6.927  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.278  -9.470   5.454  1.00  0.00           C  
ATOM   1065  O   ILE A  73       9.138 -10.646   5.118  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.947  -8.690   7.416  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       7.979  -8.345   8.906  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.961  -9.818   7.149  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.840  -7.450   9.343  1.00  0.00           C  
ATOM   1070  H   ILE A  73      10.027  -7.201   7.624  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.686  -9.938   7.497  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.625  -7.824   6.859  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       7.925  -9.255   9.482  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.906  -7.836   9.130  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       7.346 -10.738   7.562  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       6.014  -9.585   7.614  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       6.822  -9.931   6.085  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       6.864  -7.336  10.417  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       6.941  -6.483   8.875  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       5.900  -7.895   9.050  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.375  -8.474   4.580  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.320  -8.711   3.142  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.592  -9.399   2.657  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.543 -10.292   1.810  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       9.122  -7.392   2.394  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.516  -7.592   1.019  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       8.511  -8.743   0.535  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       8.047  -6.597   0.426  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.486  -7.558   4.910  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.478  -9.356   2.944  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       8.464  -6.755   2.968  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74      10.078  -6.904   2.279  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.730  -8.978   3.197  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      13.016  -9.554   2.820  1.00  0.00           C  
ATOM   1095  C   LYS A  75      13.164 -10.966   3.378  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.899 -11.786   2.828  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      14.160  -8.672   3.325  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      14.534  -7.553   2.367  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      15.540  -8.021   1.329  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      14.850  -8.638   0.122  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      15.644  -8.455  -1.124  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.705  -8.263   3.868  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      13.056  -9.599   1.742  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.870  -8.229   4.266  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      15.033  -9.290   3.481  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      13.643  -7.212   1.861  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      14.964  -6.738   2.931  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      16.125  -7.175   1.001  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      16.190  -8.759   1.778  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      14.716  -9.694   0.302  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      13.885  -8.169  -0.003  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      15.988  -7.475  -1.187  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      15.054  -8.657  -1.956  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      16.460  -9.099  -1.126  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.461 -11.243   4.471  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.513 -12.556   5.100  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.439 -13.479   4.533  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.578 -14.702   4.565  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.357 -12.426   6.608  1.00  0.00           C  
ATOM   1120  H   ALA A  76      11.894 -10.547   4.863  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.485 -12.985   4.899  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      11.823 -11.515   6.836  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      11.804 -13.272   6.987  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      13.332 -12.397   7.069  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.369 -12.886   4.015  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.269 -13.655   3.445  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.761 -14.543   2.305  1.00  0.00           C  
ATOM   1128  O   SER A  77       9.179 -15.590   2.024  1.00  0.00           O  
ATOM   1129  CB  SER A  77       8.171 -12.717   2.939  1.00  0.00           C  
ATOM   1130  OG  SER A  77       8.595 -12.013   1.784  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.317 -11.907   4.019  1.00  0.00           H  
ATOM   1132  HA  SER A  77       8.864 -14.282   4.225  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       7.294 -13.295   2.691  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       7.927 -12.004   3.712  1.00  0.00           H  
ATOM   1135  HG  SER A  77       7.981 -12.179   1.065  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.837 -14.115   1.652  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      11.409 -14.870   0.545  1.00  0.00           C  
ATOM   1138  C   ALA A  78      12.312 -15.989   1.052  1.00  0.00           C  
ATOM   1139  O   ALA A  78      13.500 -15.777   1.299  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      12.182 -13.944  -0.382  1.00  0.00           C  
ATOM   1141  H   ALA A  78      11.256 -13.272   1.923  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      10.595 -15.306  -0.018  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      12.314 -14.424  -1.341  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      11.632 -13.024  -0.512  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      13.148 -13.729   0.049  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.672  -2.221  -3.693  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.726  -2.880  -4.586  1.00  0.00           C  
ATOM      3  C   MET A   1       0.274  -3.719  -3.795  1.00  0.00           C  
ATOM      4  O   MET A   1       0.821  -4.696  -4.307  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.016  -1.844  -5.432  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.824  -0.853  -4.610  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.583   0.432  -5.621  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.918  -0.483  -6.387  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.898  -1.280  -3.847  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.286  -3.532  -5.240  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.691  -2.359  -6.100  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.704  -1.291  -6.016  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.169  -0.385  -3.890  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.603  -1.390  -4.089  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.649  -1.528  -6.449  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.096  -0.097  -7.379  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.814  -0.378  -5.792  1.00  0.00           H  
ATOM     18  N   SER A   2       0.510  -3.329  -2.547  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.447  -4.042  -1.687  1.00  0.00           C  
ATOM     20  C   SER A   2       0.708  -4.979  -0.736  1.00  0.00           C  
ATOM     21  O   SER A   2      -0.366  -4.649  -0.233  1.00  0.00           O  
ATOM     22  CB  SER A   2       2.296  -3.051  -0.889  1.00  0.00           C  
ATOM     23  OG  SER A   2       2.724  -1.974  -1.704  1.00  0.00           O  
ATOM     24  H   SER A   2       0.043  -2.542  -2.196  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.096  -4.630  -2.320  1.00  0.00           H  
ATOM     26  HB2 SER A   2       1.711  -2.658  -0.071  1.00  0.00           H  
ATOM     27  HB3 SER A   2       3.165  -3.559  -0.498  1.00  0.00           H  
ATOM     28  HG  SER A   2       3.656  -2.078  -1.908  1.00  0.00           H  
ATOM     29  N   ASP A   3       1.292  -6.147  -0.494  1.00  0.00           N  
ATOM     30  CA  ASP A   3       0.690  -7.132   0.398  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.413  -7.162   1.741  1.00  0.00           C  
ATOM     32  O   ASP A   3       0.795  -7.364   2.787  1.00  0.00           O  
ATOM     33  CB  ASP A   3       0.723  -8.520  -0.244  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -0.232  -8.639  -1.415  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -1.456  -8.707  -1.177  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       0.244  -8.666  -2.569  1.00  0.00           O  
ATOM     37  H   ASP A   3       2.148  -6.352  -0.925  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -0.338  -6.846   0.563  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       1.724  -8.722  -0.598  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       0.452  -9.258   0.496  1.00  0.00           H  
ATOM     41  N   THR A   4       2.726  -6.959   1.706  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.533  -6.965   2.919  1.00  0.00           C  
ATOM     43  C   THR A   4       3.263  -5.726   3.765  1.00  0.00           C  
ATOM     44  O   THR A   4       2.918  -5.829   4.941  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.037  -7.032   2.593  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.291  -8.098   1.671  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.856  -7.243   3.857  1.00  0.00           C  
ATOM     48  H   THR A   4       3.161  -6.803   0.842  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.271  -7.843   3.490  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.335  -6.097   2.141  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.221  -8.335   1.704  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.632  -6.494   3.913  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.306  -8.225   3.835  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.213  -7.161   4.720  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.423  -4.554   3.158  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.194  -3.295   3.855  1.00  0.00           C  
ATOM     57  C   ALA A   5       1.828  -3.284   4.532  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.724  -3.051   5.736  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.316  -2.127   2.888  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.700  -4.537   2.218  1.00  0.00           H  
ATOM     61  HA  ALA A   5       3.959  -3.187   4.610  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       2.574  -1.380   3.132  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       4.302  -1.694   2.969  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       3.157  -2.477   1.879  1.00  0.00           H  
ATOM     65  N   GLU A   6       0.782  -3.535   3.750  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.578  -3.552   4.276  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.679  -4.464   5.495  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.234  -4.082   6.525  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.560  -4.013   3.197  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.948  -2.917   2.219  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -3.189  -3.262   1.419  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.729  -4.371   1.612  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -3.620  -2.423   0.600  1.00  0.00           O  
ATOM     74  H   GLU A   6       0.929  -3.713   2.798  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.831  -2.545   4.573  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -1.110  -4.822   2.640  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.458  -4.374   3.676  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -2.136  -2.008   2.771  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -1.129  -2.756   1.533  1.00  0.00           H  
ATOM     80  N   ARG A   7      -0.139  -5.672   5.369  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.169  -6.640   6.458  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.464  -6.059   7.719  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.082  -6.185   8.816  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.561  -7.921   6.051  1.00  0.00           C  
ATOM     85  CG  ARG A   7      -0.293  -8.875   5.232  1.00  0.00           C  
ATOM     86  CD  ARG A   7      -1.233  -9.680   6.116  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -2.298 -10.317   5.345  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -3.383  -9.677   4.924  1.00  0.00           C  
ATOM     89  NH1 ARG A   7      -3.546  -8.390   5.197  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -4.308 -10.326   4.227  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.290  -5.918   4.523  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.203  -6.875   6.664  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       1.429  -7.656   5.465  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       0.882  -8.436   6.944  1.00  0.00           H  
ATOM     95  HG2 ARG A   7      -0.880  -8.304   4.528  1.00  0.00           H  
ATOM     96  HG3 ARG A   7       0.354  -9.553   4.697  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -0.663 -10.444   6.623  1.00  0.00           H  
ATOM     98  HD3 ARG A   7      -1.676  -9.018   6.845  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -2.197 -11.268   5.132  1.00  0.00           H  
ATOM    100 HH11 ARG A   7      -2.851  -7.899   5.720  1.00  0.00           H  
ATOM    101 HH12 ARG A   7      -4.364  -7.911   4.877  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -4.188 -11.296   4.019  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -5.125  -9.844   3.911  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.620  -5.424   7.556  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.328  -4.823   8.680  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.487  -3.738   9.343  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.093  -3.863  10.503  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.672  -4.216   8.237  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.380  -3.567   9.417  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.552  -5.280   7.597  1.00  0.00           C  
ATOM    111  H   VAL A   8       2.006  -5.356   6.658  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.529  -5.601   9.403  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.474  -3.452   7.500  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       5.445  -3.720   9.326  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       4.167  -2.508   9.427  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       4.030  -4.014  10.336  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.216  -6.258   7.909  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.486  -5.203   6.522  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       5.576  -5.135   7.906  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.213  -2.672   8.599  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.417  -1.564   9.112  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.912  -2.062   9.671  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.473  -1.466  10.591  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.164  -0.536   8.007  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -0.686  -1.066   6.865  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -1.123   0.049   5.930  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.063   0.661   5.201  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       0.590  -0.243   4.141  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.555  -2.630   7.681  1.00  0.00           H  
ATOM    130  HA  LYS A   9       0.975  -1.094   9.908  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.338   0.319   8.435  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       1.114  -0.219   7.602  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -0.110  -1.787   6.304  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -1.564  -1.545   7.275  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -1.811  -0.353   5.201  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -1.616   0.818   6.507  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -0.250   1.589   4.748  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       0.847   0.857   5.918  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -0.181  -0.824   3.753  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       1.317  -0.871   4.537  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       1.010   0.316   3.372  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.410  -3.159   9.111  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.672  -3.740   9.555  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.548  -4.293  10.971  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.289  -3.895  11.870  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.110  -4.851   8.598  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.352  -5.595   9.058  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.815  -6.602   8.019  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.083  -7.317   8.462  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.799  -8.380   9.465  1.00  0.00           N  
ATOM    151  H   LYS A  10      -0.916  -3.589   8.381  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.417  -2.958   9.551  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.314  -4.417   7.631  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.304  -5.564   8.501  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -4.128  -6.118   9.976  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.144  -4.881   9.233  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.012  -6.085   7.092  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.034  -7.334   7.866  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.755  -6.593   8.898  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.549  -7.764   7.597  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -4.772  -8.481   9.597  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.185  -9.289   9.140  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.233  -8.136  10.378  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.606  -5.211  11.162  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.384  -5.816  12.469  1.00  0.00           C  
ATOM    166  C   ILE A  11      -0.989  -4.766  13.502  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.282  -4.905  14.689  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.290  -6.898  12.410  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.672  -7.987  11.406  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -0.063  -7.498  13.790  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.497  -8.840  10.965  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.047  -5.487  10.406  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.307  -6.283  12.781  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.630  -6.432  12.092  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.407  -8.639  11.853  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -1.096  -7.523  10.527  1.00  0.00           H  
ATOM    177 HG21 ILE A  11       0.407  -6.765  14.428  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.012  -7.789  14.216  1.00  0.00           H  
ATOM    179 HG23 ILE A  11       0.575  -8.365  13.706  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.160  -9.565  10.239  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       1.255  -8.211  10.522  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       0.910  -9.354  11.820  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.323  -3.712  13.040  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.110  -2.635  13.923  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.079  -1.816  14.415  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.204  -1.540  15.608  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.107  -1.697  13.217  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.518  -0.561  14.141  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.324  -2.476  12.741  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.119  -3.657  12.084  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.606  -3.079  14.773  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.619  -1.270  12.353  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       1.084   0.363  13.789  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       1.169  -0.767  15.142  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       2.595  -0.473  14.145  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       2.521  -2.238  11.706  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       3.181  -2.207  13.341  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.135  -3.535  12.838  1.00  0.00           H  
ATOM    199  N   VAL A  13      -1.950  -1.432  13.488  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.131  -0.646  13.827  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.136  -1.477  14.617  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.892  -0.946  15.430  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.818  -0.092  12.565  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.077   0.677  12.936  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -2.858   0.787  11.778  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.796  -1.683  12.553  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -2.813   0.189  14.434  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.104  -0.926  11.940  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.091   1.619  12.408  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.947   0.097  12.665  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -5.084   0.862  14.001  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -2.880   0.501  10.737  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -3.156   1.821  11.874  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -1.858   0.664  12.165  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.137  -2.784  14.372  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -5.050  -3.688  15.061  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.517  -4.051  16.444  1.00  0.00           C  
ATOM    218  O   GLU A  14      -5.281  -4.401  17.344  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.264  -4.959  14.235  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.598  -5.638  14.498  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -6.563  -7.125  14.202  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -6.550  -7.493  13.009  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -6.549  -7.920  15.165  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.510  -3.148  13.712  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -5.996  -3.181  15.175  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.212  -4.706  13.187  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.475  -5.660  14.466  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -6.860  -5.499  15.536  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -7.350  -5.179  13.873  1.00  0.00           H  
ATOM    230  N   HIS A  15      -3.200  -3.965  16.605  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.563  -4.284  17.878  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.473  -3.046  18.765  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.938  -3.053  19.906  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -1.166  -4.860  17.643  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -1.171  -6.313  17.282  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -2.291  -6.970  16.817  1.00  0.00           N  
ATOM    237  CD2 HIS A  15      -0.182  -7.238  17.318  1.00  0.00           C  
ATOM    238  CE1 HIS A  15      -1.991  -8.236  16.584  1.00  0.00           C  
ATOM    239  NE2 HIS A  15      -0.718  -8.424  16.880  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.644  -3.680  15.850  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -3.170  -5.025  18.375  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -0.692  -4.320  16.837  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.580  -4.742  18.543  1.00  0.00           H  
ATOM    244  HD1 HIS A  15      -3.174  -6.569  16.680  1.00  0.00           H  
ATOM    245  HD2 HIS A  15       0.839  -7.073  17.633  1.00  0.00           H  
ATOM    246  HE1 HIS A  15      -2.671  -8.988  16.215  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.873  -1.986  18.235  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.722  -0.741  18.979  1.00  0.00           C  
ATOM    249  C   LEU A  16      -3.050   0.004  19.070  1.00  0.00           C  
ATOM    250  O   LEU A  16      -3.290   0.753  20.016  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.669   0.148  18.315  1.00  0.00           C  
ATOM    252  CG  LEU A  16       0.781  -0.105  18.729  1.00  0.00           C  
ATOM    253  CD1 LEU A  16       1.130  -1.578  18.577  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.728   0.756  17.906  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.523  -2.041  17.322  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -1.393  -0.989  19.978  1.00  0.00           H  
ATOM    257  HB2 LEU A  16      -0.739   0.003  17.248  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -0.907   1.175  18.553  1.00  0.00           H  
ATOM    259  HG  LEU A  16       0.904   0.161  19.770  1.00  0.00           H  
ATOM    260 HD11 LEU A  16       0.645  -2.144  19.358  1.00  0.00           H  
ATOM    261 HD12 LEU A  16       2.200  -1.704  18.652  1.00  0.00           H  
ATOM    262 HD13 LEU A  16       0.793  -1.930  17.613  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       2.579   1.033  18.512  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       1.213   1.648  17.581  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       2.065   0.200  17.045  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.911  -0.209  18.079  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -5.205   0.448  18.067  1.00  0.00           C  
ATOM    268  C   GLY A  17      -5.098   1.933  17.781  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.889   2.729  18.289  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.665  -0.817  17.351  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.822  -0.010  17.309  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.674   0.312  19.031  1.00  0.00           H  
ATOM    273  N   VAL A  18      -4.117   2.309  16.967  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.910   3.708  16.614  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.342   3.983  15.178  1.00  0.00           C  
ATOM    276  O   VAL A  18      -4.881   3.107  14.503  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.434   4.116  16.782  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -1.979   3.896  18.217  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.554   3.344  15.811  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.519   1.628  16.593  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.507   4.313  17.282  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.345   5.169  16.557  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -0.921   4.098  18.294  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -2.522   4.560  18.873  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -2.170   2.872  18.502  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -1.069   4.036  15.139  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -0.806   2.793  16.362  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -2.162   2.656  15.243  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.100   5.206  14.718  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.462   5.597  13.360  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.493   4.998  12.346  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.295   4.890  12.606  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -4.477   7.121  13.233  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -5.435   7.603  12.161  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -6.662   7.503  12.374  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -4.959   8.081  11.111  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.667   5.861  15.305  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.453   5.218  13.159  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -4.776   7.552  14.177  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -3.484   7.464  12.983  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.020   4.610  11.189  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.202   4.024  10.135  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.418   5.097   9.387  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.305   4.854   8.921  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.073   3.234   9.169  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.982   4.723  11.041  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.505   3.339  10.596  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.086   2.195   9.465  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -5.078   3.627   9.187  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -3.670   3.319   8.170  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.006   6.283   9.276  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.362   7.394   8.585  1.00  0.00           C  
ATOM    313  C   ASP A  21      -0.982   7.672   9.172  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.060   8.069   8.458  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.230   8.650   8.673  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -2.747   9.754   7.753  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -1.913  10.571   8.194  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -3.205   9.801   6.592  1.00  0.00           O  
ATOM    319  H   ASP A  21      -3.894   6.415   9.669  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.249   7.118   7.547  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -4.245   8.398   8.401  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -3.216   9.019   9.688  1.00  0.00           H  
ATOM    323  N   LYS A  22      -0.846   7.463  10.477  1.00  0.00           N  
ATOM    324  CA  LYS A  22       0.421   7.691  11.161  1.00  0.00           C  
ATOM    325  C   LYS A  22       1.450   6.638  10.765  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.656   6.875  10.840  1.00  0.00           O  
ATOM    327  CB  LYS A  22       0.215   7.674  12.678  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -0.639   8.821  13.189  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -0.468   9.021  14.685  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -1.125  10.309  15.155  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -0.186  11.463  15.099  1.00  0.00           N  
ATOM    332  H   LYS A  22      -1.618   7.147  10.993  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.786   8.663  10.867  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.263   6.746  12.954  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       1.180   7.729  13.160  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -0.349   9.729  12.680  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -1.678   8.606  12.980  1.00  0.00           H  
ATOM    338  HD2 LYS A  22      -0.921   8.189  15.205  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       0.587   9.060  14.916  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -1.974  10.517  14.522  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -1.460  10.177  16.173  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -0.680  12.309  14.750  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       0.606  11.249  14.460  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       0.192  11.663  16.047  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.967   5.474  10.343  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.845   4.385   9.932  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.474   4.669   8.573  1.00  0.00           C  
ATOM    348  O   VAL A  23       2.082   4.088   7.561  1.00  0.00           O  
ATOM    349  CB  VAL A  23       1.086   3.046   9.864  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       2.046   1.901   9.581  1.00  0.00           C  
ATOM    351  CG2 VAL A  23       0.320   2.803  11.156  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.004   5.345  10.305  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.630   4.293  10.669  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.375   3.100   9.053  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       3.054   2.284   9.520  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       1.983   1.173  10.376  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       1.782   1.435   8.643  1.00  0.00           H  
ATOM    358 HG21 VAL A  23       0.992   2.898  11.996  1.00  0.00           H  
ATOM    359 HG22 VAL A  23      -0.474   3.531  11.247  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.103   1.810  11.143  1.00  0.00           H  
ATOM    361  N   THR A  24       3.454   5.567   8.557  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.138   5.930   7.322  1.00  0.00           C  
ATOM    363  C   THR A  24       5.532   5.314   7.264  1.00  0.00           C  
ATOM    364  O   THR A  24       6.067   4.873   8.280  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.258   7.458   7.174  1.00  0.00           C  
ATOM    366  OG1 THR A  24       5.055   7.992   8.237  1.00  0.00           O  
ATOM    367  CG2 THR A  24       2.885   8.112   7.184  1.00  0.00           C  
ATOM    368  H   THR A  24       3.722   5.996   9.396  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.554   5.554   6.494  1.00  0.00           H  
ATOM    370  HB  THR A  24       4.738   7.677   6.230  1.00  0.00           H  
ATOM    371  HG1 THR A  24       4.969   8.949   8.252  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.644   8.429   8.189  1.00  0.00           H  
ATOM    373 HG22 THR A  24       2.146   7.403   6.844  1.00  0.00           H  
ATOM    374 HG23 THR A  24       2.890   8.970   6.529  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.114   5.289   6.069  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.446   4.727   5.881  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.439   5.341   6.862  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.354   4.670   7.338  1.00  0.00           O  
ATOM    379  CB  GLU A  25       7.922   4.957   4.445  1.00  0.00           C  
ATOM    380  CG  GLU A  25       7.083   4.237   3.402  1.00  0.00           C  
ATOM    381  CD  GLU A  25       5.901   5.063   2.933  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       6.106   5.978   2.108  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       4.771   4.793   3.390  1.00  0.00           O  
ATOM    384  H   GLU A  25       5.636   5.657   5.296  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.386   3.665   6.064  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       7.892   6.016   4.234  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       8.941   4.611   4.357  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       7.707   4.012   2.550  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       6.714   3.316   3.830  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.252   6.623   7.161  1.00  0.00           N  
ATOM    391  CA  GLY A  26       9.139   7.307   8.084  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.542   7.441   9.471  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.801   8.417  10.174  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.505   7.108   6.752  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      10.064   6.754   8.153  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       9.349   8.294   7.698  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.738   6.458   9.865  1.00  0.00           N  
ATOM    398  CA  ALA A  27       7.103   6.471  11.176  1.00  0.00           C  
ATOM    399  C   ALA A  27       7.851   5.575  12.157  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.834   4.350  12.032  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.649   6.034  11.063  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.570   5.707   9.259  1.00  0.00           H  
ATOM    403  HA  ALA A  27       7.120   7.486  11.546  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.596   5.103  10.519  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       5.236   5.899  12.051  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.087   6.791  10.538  1.00  0.00           H  
ATOM    407  N   SER A  28       8.508   6.193  13.134  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.267   5.451  14.134  1.00  0.00           C  
ATOM    409  C   SER A  28       8.389   5.101  15.332  1.00  0.00           C  
ATOM    410  O   SER A  28       7.899   5.985  16.035  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.477   6.265  14.594  1.00  0.00           C  
ATOM    412  OG  SER A  28      10.076   7.389  15.359  1.00  0.00           O  
ATOM    413  H   SER A  28       8.484   7.172  13.181  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.612   4.536  13.676  1.00  0.00           H  
ATOM    415  HB2 SER A  28      11.118   5.643  15.200  1.00  0.00           H  
ATOM    416  HB3 SER A  28      11.025   6.611  13.729  1.00  0.00           H  
ATOM    417  HG  SER A  28      10.586   8.157  15.092  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.196   3.806  15.558  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.378   3.338  16.670  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.982   3.760  18.006  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.330   3.680  19.048  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.235   1.816  16.621  1.00  0.00           C  
ATOM    423  CG  PHE A  29       6.905   1.289  15.254  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.602   1.316  14.782  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       7.897   0.766  14.440  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.295   0.832  13.524  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.596   0.281  13.181  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.294   0.313  12.723  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.614   3.149  14.962  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.401   3.786  16.573  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.164   1.363  16.935  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.447   1.513  17.294  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.820   1.722  15.408  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       8.916   0.739  14.797  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.276   0.859  13.169  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.378  -0.125  12.557  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.056  -0.065  11.740  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.232   4.209  17.968  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.925   4.644  19.174  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.597   6.097  19.503  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.175   6.412  20.616  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.451   4.494  19.032  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.821   3.029  18.795  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.153   5.030  20.271  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.346   2.101  19.891  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.699   4.250  17.107  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.596   4.018  19.991  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.771   5.081  18.184  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.382   2.698  17.868  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.897   2.943  18.730  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      12.806   4.269  20.672  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      12.736   5.900  20.005  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      11.418   5.302  21.013  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      10.414   1.643  19.597  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      12.087   1.334  20.061  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      11.197   2.665  20.801  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.791   6.977  18.527  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.512   8.397  18.711  1.00  0.00           C  
ATOM    459  C   ASP A  31       8.111   8.744  18.219  1.00  0.00           C  
ATOM    460  O   ASP A  31       7.268   9.204  18.990  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.550   9.242  17.971  1.00  0.00           C  
ATOM    462  CG  ASP A  31      11.279  10.201  18.892  1.00  0.00           C  
ATOM    463  OD1 ASP A  31      10.658  10.677  19.865  1.00  0.00           O  
ATOM    464  OD2 ASP A  31      12.471  10.474  18.640  1.00  0.00           O  
ATOM    465  H   ASP A  31      10.128   6.664  17.661  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.573   8.612  19.767  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.278   8.587  17.514  1.00  0.00           H  
ATOM    468  HB3 ASP A  31      10.055   9.816  17.201  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.869   8.522  16.932  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.570   8.811  16.336  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.439   8.351  17.251  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.446   9.057  17.431  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.448   8.132  14.971  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.457   8.833  14.063  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       5.799   9.908  13.529  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       4.338   8.306  13.887  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.582   8.154  16.368  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.496   9.880  16.204  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.414   8.134  14.488  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       6.122   7.112  15.112  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.595   7.163  17.824  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.586   6.607  18.719  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.983   6.807  20.178  1.00  0.00           C  
ATOM    484  O   LEU A  33       4.155   6.685  21.080  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.387   5.117  18.433  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.944   4.760  17.014  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.477   3.314  16.949  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.842   5.699  16.547  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.407   6.647  17.642  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.658   7.127  18.536  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.324   4.616  18.622  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.638   4.747  19.118  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.785   4.869  16.343  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       4.291   2.660  17.223  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       3.154   3.085  15.944  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       2.653   3.171  17.633  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.337   6.116  17.406  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       2.133   5.151  15.944  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       3.273   6.497  15.960  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.256   7.119  20.403  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.740   7.334  21.754  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.847   6.045  22.544  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.612   6.027  23.752  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.871   7.203  19.645  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.714   7.797  21.706  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       6.060   8.000  22.266  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.200   4.961  21.860  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.338   3.662  22.505  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.803   3.335  22.774  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.701   4.035  22.307  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.702   2.577  21.648  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.374   5.038  20.899  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.809   3.699  23.446  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       5.862   2.991  21.109  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       7.430   2.200  20.946  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       6.361   1.772  22.282  1.00  0.00           H  
ATOM    517  N   ASP A  36       9.036   2.267  23.530  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.393   1.848  23.861  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.771   0.581  23.100  1.00  0.00           C  
ATOM    520  O   ASP A  36       9.958   0.021  22.364  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.524   1.611  25.366  1.00  0.00           C  
ATOM    522  CG  ASP A  36      10.818   2.887  26.130  1.00  0.00           C  
ATOM    523  OD1 ASP A  36      10.408   3.968  25.658  1.00  0.00           O  
ATOM    524  OD2 ASP A  36      11.458   2.805  27.199  1.00  0.00           O  
ATOM    525  H   ASP A  36       8.278   1.749  23.873  1.00  0.00           H  
ATOM    526  HA  ASP A  36      11.066   2.640  23.571  1.00  0.00           H  
ATOM    527  HB2 ASP A  36       9.599   1.195  25.740  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      11.327   0.912  25.546  1.00  0.00           H  
ATOM    529  N   SER A  37      12.010   0.135  23.281  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.497  -1.063  22.607  1.00  0.00           C  
ATOM    531  C   SER A  37      11.553  -2.239  22.840  1.00  0.00           C  
ATOM    532  O   SER A  37      11.438  -3.134  22.001  1.00  0.00           O  
ATOM    533  CB  SER A  37      13.901  -1.416  23.101  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.270  -2.724  22.698  1.00  0.00           O  
ATOM    535  H   SER A  37      12.611   0.625  23.880  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.539  -0.855  21.549  1.00  0.00           H  
ATOM    537  HB2 SER A  37      14.611  -0.713  22.693  1.00  0.00           H  
ATOM    538  HB3 SER A  37      13.924  -1.365  24.180  1.00  0.00           H  
ATOM    539  HG  SER A  37      14.025  -2.857  21.780  1.00  0.00           H  
ATOM    540  N   LEU A  38      10.880  -2.231  23.985  1.00  0.00           N  
ATOM    541  CA  LEU A  38       9.945  -3.297  24.330  1.00  0.00           C  
ATOM    542  C   LEU A  38       8.891  -3.470  23.241  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.756  -4.547  22.660  1.00  0.00           O  
ATOM    544  CB  LEU A  38       9.268  -2.995  25.668  1.00  0.00           C  
ATOM    545  CG  LEU A  38       8.220  -4.006  26.134  1.00  0.00           C  
ATOM    546  CD1 LEU A  38       8.890  -5.274  26.641  1.00  0.00           C  
ATOM    547  CD2 LEU A  38       7.336  -3.399  27.213  1.00  0.00           C  
ATOM    548  H   LEU A  38      11.014  -1.492  24.614  1.00  0.00           H  
ATOM    549  HA  LEU A  38      10.507  -4.215  24.419  1.00  0.00           H  
ATOM    550  HB2 LEU A  38      10.037  -2.944  26.424  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       8.785  -2.031  25.583  1.00  0.00           H  
ATOM    552  HG  LEU A  38       7.591  -4.274  25.296  1.00  0.00           H  
ATOM    553 HD11 LEU A  38       8.574  -6.113  26.041  1.00  0.00           H  
ATOM    554 HD12 LEU A  38       8.610  -5.441  27.671  1.00  0.00           H  
ATOM    555 HD13 LEU A  38       9.963  -5.166  26.573  1.00  0.00           H  
ATOM    556 HD21 LEU A  38       6.435  -3.010  26.763  1.00  0.00           H  
ATOM    557 HD22 LEU A  38       7.868  -2.598  27.706  1.00  0.00           H  
ATOM    558 HD23 LEU A  38       7.078  -4.159  27.936  1.00  0.00           H  
ATOM    559  N   ASP A  39       8.148  -2.403  22.970  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.108  -2.436  21.948  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.664  -2.944  20.622  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.052  -3.782  19.959  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.502  -1.043  21.762  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.193  -1.079  20.997  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       4.344  -1.938  21.315  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       5.018  -0.247  20.083  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.303  -1.573  23.468  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.335  -3.112  22.283  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       6.319  -0.605  22.732  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       7.200  -0.425  21.217  1.00  0.00           H  
ATOM    571  N   THR A  40       8.829  -2.429  20.238  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.467  -2.828  18.991  1.00  0.00           C  
ATOM    573  C   THR A  40       9.709  -4.333  18.954  1.00  0.00           C  
ATOM    574  O   THR A  40       9.334  -5.009  17.996  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.808  -2.099  18.787  1.00  0.00           C  
ATOM    576  OG1 THR A  40      10.624  -0.686  18.931  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.386  -2.402  17.413  1.00  0.00           C  
ATOM    578  H   THR A  40       9.267  -1.765  20.810  1.00  0.00           H  
ATOM    579  HA  THR A  40       8.808  -2.560  18.178  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.505  -2.442  19.538  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.963  -0.384  18.303  1.00  0.00           H  
ATOM    582 HG21 THR A  40      10.656  -2.164  16.654  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.639  -3.450  17.353  1.00  0.00           H  
ATOM    584 HG23 THR A  40      12.274  -1.808  17.257  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.338  -4.852  20.004  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.629  -6.278  20.092  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.360  -7.109  19.937  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.295  -8.009  19.101  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.300  -6.632  21.433  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.574  -8.126  21.515  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.583  -5.835  21.612  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.612  -4.262  20.736  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.312  -6.530  19.294  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.623  -6.368  22.232  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.751  -8.616  22.013  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.684  -8.527  20.518  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      12.483  -8.294  22.073  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      13.405  -6.513  21.793  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.780  -5.262  20.717  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.477  -5.165  22.452  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.353  -6.799  20.748  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.086  -7.517  20.700  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.532  -7.550  19.279  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.178  -8.611  18.762  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.069  -6.866  21.640  1.00  0.00           C  
ATOM    606  CG  GLU A  42       6.433  -6.991  23.111  1.00  0.00           C  
ATOM    607  CD  GLU A  42       5.907  -8.268  23.736  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       6.427  -9.352  23.398  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       4.975  -8.184  24.563  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.466  -6.070  21.394  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.266  -8.530  21.026  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       5.992  -5.817  21.397  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       5.107  -7.333  21.489  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       7.508  -6.979  23.204  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       6.017  -6.148  23.644  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.459  -6.381  18.652  1.00  0.00           N  
ATOM    617  CA  LEU A  43       5.948  -6.274  17.290  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.740  -7.166  16.339  1.00  0.00           C  
ATOM    619  O   LEU A  43       6.166  -7.948  15.582  1.00  0.00           O  
ATOM    620  CB  LEU A  43       6.009  -4.821  16.814  1.00  0.00           C  
ATOM    621  CG  LEU A  43       4.678  -4.069  16.782  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       4.027  -4.078  18.156  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       4.883  -2.642  16.297  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.756  -5.570  19.115  1.00  0.00           H  
ATOM    625  HA  LEU A  43       4.918  -6.599  17.296  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       6.675  -4.286  17.472  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       6.415  -4.819  15.812  1.00  0.00           H  
ATOM    628  HG  LEU A  43       4.008  -4.565  16.093  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       4.772  -4.298  18.906  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       3.254  -4.833  18.184  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       3.591  -3.110  18.354  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       4.065  -2.361  15.650  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       5.813  -2.578  15.750  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       4.917  -1.974  17.145  1.00  0.00           H  
ATOM    635  N   VAL A  44       8.063  -7.044  16.385  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.935  -7.841  15.531  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.602  -9.325  15.638  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.410 -10.003  14.629  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.418  -7.632  15.891  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.308  -8.492  15.008  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.792  -6.163  15.769  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.462  -6.403  17.010  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.785  -7.521  14.510  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.565  -7.935  16.917  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      11.335  -9.500  15.397  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      10.915  -8.504  14.002  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      12.308  -8.085  14.999  1.00  0.00           H  
ATOM    648 HG21 VAL A  44      11.094  -5.788  16.736  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      11.610  -6.056  15.071  1.00  0.00           H  
ATOM    650 HG23 VAL A  44       9.941  -5.601  15.414  1.00  0.00           H  
ATOM    651  N   MET A  45       8.534  -9.823  16.869  1.00  0.00           N  
ATOM    652  CA  MET A  45       8.222 -11.228  17.108  1.00  0.00           C  
ATOM    653  C   MET A  45       6.872 -11.595  16.502  1.00  0.00           C  
ATOM    654  O   MET A  45       6.740 -12.619  15.832  1.00  0.00           O  
ATOM    655  CB  MET A  45       8.219 -11.523  18.609  1.00  0.00           C  
ATOM    656  CG  MET A  45       9.588 -11.399  19.256  1.00  0.00           C  
ATOM    657  SD  MET A  45      10.566 -12.907  19.106  1.00  0.00           S  
ATOM    658  CE  MET A  45       9.609 -14.033  20.118  1.00  0.00           C  
ATOM    659  H   MET A  45       8.697  -9.233  17.634  1.00  0.00           H  
ATOM    660  HA  MET A  45       8.990 -11.822  16.635  1.00  0.00           H  
ATOM    661  HB2 MET A  45       7.550 -10.831  19.098  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.860 -12.529  18.766  1.00  0.00           H  
ATOM    663  HG2 MET A  45      10.125 -10.591  18.782  1.00  0.00           H  
ATOM    664  HG3 MET A  45       9.457 -11.174  20.304  1.00  0.00           H  
ATOM    665  HE1 MET A  45      10.275 -14.617  20.735  1.00  0.00           H  
ATOM    666  HE2 MET A  45       8.936 -13.469  20.746  1.00  0.00           H  
ATOM    667  HE3 MET A  45       9.038 -14.693  19.480  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.871 -10.754  16.743  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.532 -10.991  16.219  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.562 -11.205  14.710  1.00  0.00           C  
ATOM    671  O   ALA A  46       4.085 -12.222  14.207  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.615  -9.828  16.571  1.00  0.00           C  
ATOM    673  H   ALA A  46       6.039  -9.955  17.284  1.00  0.00           H  
ATOM    674  HA  ALA A  46       4.141 -11.881  16.691  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       2.887  -9.694  15.784  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       3.106 -10.040  17.500  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       4.201  -8.928  16.677  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.126 -10.240  13.991  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.217 -10.322  12.538  1.00  0.00           C  
ATOM    680  C   PHE A  47       6.045 -11.531  12.113  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.763 -12.162  11.095  1.00  0.00           O  
ATOM    682  CB  PHE A  47       5.833  -9.042  11.971  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.236  -7.786  12.539  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       3.863  -7.651  12.664  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       6.048  -6.741  12.948  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.311  -6.497  13.185  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       5.502  -5.584  13.471  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       4.131  -5.462  13.591  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.489  -9.452  14.449  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.216 -10.432  12.150  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.891  -9.033  12.188  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       5.689  -9.025  10.901  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.220  -8.460  12.348  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       7.121  -6.835  12.856  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.239  -6.404  13.278  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       6.146  -4.777  13.787  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       3.702  -4.559  13.998  1.00  0.00           H  
ATOM    698  N   GLU A  48       7.069 -11.845  12.900  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.940 -12.977  12.604  1.00  0.00           C  
ATOM    700  C   GLU A  48       7.144 -14.278  12.558  1.00  0.00           C  
ATOM    701  O   GLU A  48       7.254 -15.052  11.608  1.00  0.00           O  
ATOM    702  CB  GLU A  48       9.050 -13.082  13.651  1.00  0.00           C  
ATOM    703  CG  GLU A  48      10.413 -13.409  13.062  1.00  0.00           C  
ATOM    704  CD  GLU A  48      11.461 -13.668  14.127  1.00  0.00           C  
ATOM    705  OE1 GLU A  48      11.388 -13.032  15.199  1.00  0.00           O  
ATOM    706  OE2 GLU A  48      12.355 -14.506  13.887  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.243 -11.304  13.697  1.00  0.00           H  
ATOM    708  HA  GLU A  48       8.386 -12.808  11.635  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       9.124 -12.141  14.176  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       8.791 -13.858  14.356  1.00  0.00           H  
ATOM    711  HG2 GLU A  48      10.322 -14.291  12.446  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.736 -12.577  12.454  1.00  0.00           H  
ATOM    713  N   GLU A  49       6.342 -14.512  13.593  1.00  0.00           N  
ATOM    714  CA  GLU A  49       5.529 -15.720  13.672  1.00  0.00           C  
ATOM    715  C   GLU A  49       4.340 -15.638  12.720  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.826 -16.658  12.264  1.00  0.00           O  
ATOM    717  CB  GLU A  49       5.036 -15.937  15.104  1.00  0.00           C  
ATOM    718  CG  GLU A  49       4.379 -17.289  15.323  1.00  0.00           C  
ATOM    719  CD  GLU A  49       3.910 -17.485  16.751  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       3.320 -16.540  17.317  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       4.132 -18.583  17.304  1.00  0.00           O  
ATOM    722  H   GLU A  49       6.297 -13.857  14.321  1.00  0.00           H  
ATOM    723  HA  GLU A  49       6.149 -16.555  13.384  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       5.877 -15.854  15.778  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       4.317 -15.168  15.345  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       3.526 -17.371  14.666  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       5.092 -18.065  15.084  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.907 -14.415  12.426  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.778 -14.200  11.530  1.00  0.00           C  
ATOM    730  C   GLU A  50       3.115 -14.650  10.111  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.342 -15.366   9.475  1.00  0.00           O  
ATOM    732  CB  GLU A  50       2.375 -12.724  11.526  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.927 -12.489  11.128  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.053 -13.139  12.085  1.00  0.00           C  
ATOM    735  OE1 GLU A  50       0.330 -13.395  13.245  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -1.205 -13.390  11.673  1.00  0.00           O  
ATOM    737  H   GLU A  50       4.359 -13.640  12.821  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.949 -14.789  11.894  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.525 -12.320  12.516  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       3.008 -12.193  10.830  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.740 -11.426  11.112  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.768 -12.896  10.141  1.00  0.00           H  
ATOM    743  N   PHE A  51       4.275 -14.224   9.622  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.715 -14.581   8.278  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.478 -15.903   8.289  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.547 -16.601   7.278  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.597 -13.475   7.697  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.826 -12.267   7.246  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.201 -11.445   8.169  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.726 -11.955   5.900  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.490 -10.333   7.758  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       4.018 -10.844   5.483  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.398 -10.033   6.413  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.848 -13.656  10.178  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.837 -14.691   7.661  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       6.304 -13.156   8.448  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       6.135 -13.864   6.845  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.272 -11.679   9.222  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       5.210 -12.590   5.172  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       3.007  -9.700   8.488  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       3.947 -10.612   4.431  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.844  -9.164   6.090  1.00  0.00           H  
ATOM    763  N   GLY A  52       6.050 -16.240   9.441  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.801 -17.476   9.563  1.00  0.00           C  
ATOM    765  C   GLY A  52       8.246 -17.321   9.132  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.725 -18.054   8.267  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.961 -15.644  10.215  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.776 -17.799  10.593  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       6.332 -18.230   8.948  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.942 -16.363   9.735  1.00  0.00           N  
ATOM    771  CA  VAL A  53      10.341 -16.114   9.408  1.00  0.00           C  
ATOM    772  C   VAL A  53      11.233 -16.299  10.631  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.744 -16.449  11.750  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.542 -14.693   8.850  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.793 -14.523   7.536  1.00  0.00           C  
ATOM    776  CG2 VAL A  53      10.095 -13.653   9.866  1.00  0.00           C  
ATOM    777  H   VAL A  53       8.505 -15.811  10.417  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.638 -16.822   8.648  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.596 -14.548   8.659  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       8.929 -13.896   7.694  1.00  0.00           H  
ATOM    781 HG12 VAL A  53      10.445 -14.065   6.807  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       9.474 -15.491   7.177  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       9.504 -12.897   9.370  1.00  0.00           H  
ATOM    784 HG22 VAL A  53       9.499 -14.130  10.631  1.00  0.00           H  
ATOM    785 HG23 VAL A  53      10.961 -13.195  10.318  1.00  0.00           H  
ATOM    786  N   GLU A  54      12.543 -16.287  10.408  1.00  0.00           N  
ATOM    787  CA  GLU A  54      13.503 -16.453  11.493  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.627 -15.426  11.387  1.00  0.00           C  
ATOM    789  O   GLU A  54      15.495 -15.527  10.520  1.00  0.00           O  
ATOM    790  CB  GLU A  54      14.087 -17.868  11.474  1.00  0.00           C  
ATOM    791  CG  GLU A  54      13.056 -18.955  11.726  1.00  0.00           C  
ATOM    792  CD  GLU A  54      13.687 -20.280  12.109  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      14.901 -20.449  11.870  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      12.967 -21.147  12.646  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.872 -16.163   9.493  1.00  0.00           H  
ATOM    796  HA  GLU A  54      12.980 -16.302  12.425  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      14.539 -18.045  10.509  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      14.848 -17.940  12.237  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      12.406 -18.638  12.529  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      12.473 -19.096  10.828  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.603 -14.439  12.276  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.619 -13.394  12.284  1.00  0.00           C  
ATOM    803  C   ILE A  55      16.265 -13.266  13.659  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.683 -13.626  14.683  1.00  0.00           O  
ATOM    805  CB  ILE A  55      15.028 -12.031  11.878  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.708 -11.785  12.610  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      14.825 -11.970  10.371  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      13.424 -10.322  12.869  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.886 -14.413  12.943  1.00  0.00           H  
ATOM    810  HA  ILE A  55      16.379 -13.663  11.565  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.733 -11.262  12.153  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.897 -12.180  12.019  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.733 -12.292  13.563  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      14.168 -11.147  10.130  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      15.778 -11.824   9.885  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      14.384 -12.894  10.030  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      12.965  -9.883  11.995  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      12.758 -10.227  13.713  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      14.351  -9.808  13.082  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.499 -12.739  13.687  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.250 -12.548  14.931  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.655 -11.450  15.805  1.00  0.00           C  
ATOM    823  O   PRO A  56      16.899 -10.604  15.327  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.645 -12.147  14.444  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.420 -11.547  13.100  1.00  0.00           C  
ATOM    826  CD  PRO A  56      18.254 -12.288  12.506  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.315 -13.464  15.500  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      20.076 -11.432  15.130  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.275 -13.022  14.385  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      19.185 -10.498  13.201  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      20.299 -11.679  12.487  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.657 -11.626  11.896  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.599 -13.131  11.925  1.00  0.00           H  
ATOM    834  N   ASP A  57      18.001 -11.468  17.088  1.00  0.00           N  
ATOM    835  CA  ASP A  57      17.502 -10.472  18.029  1.00  0.00           C  
ATOM    836  C   ASP A  57      18.178  -9.124  17.802  1.00  0.00           C  
ATOM    837  O   ASP A  57      17.626  -8.077  18.142  1.00  0.00           O  
ATOM    838  CB  ASP A  57      17.734 -10.937  19.467  1.00  0.00           C  
ATOM    839  CG  ASP A  57      16.747 -12.004  19.897  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      16.126 -12.630  19.012  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      16.595 -12.214  21.119  1.00  0.00           O  
ATOM    842  H   ASP A  57      18.608 -12.168  17.409  1.00  0.00           H  
ATOM    843  HA  ASP A  57      16.441 -10.361  17.863  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      18.732 -11.343  19.551  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      17.636 -10.092  20.132  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.375  -9.157  17.227  1.00  0.00           N  
ATOM    847  CA  ASP A  58      20.126  -7.937  16.954  1.00  0.00           C  
ATOM    848  C   ASP A  58      19.472  -7.134  15.834  1.00  0.00           C  
ATOM    849  O   ASP A  58      19.248  -5.931  15.968  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.570  -8.275  16.580  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.519  -7.119  16.831  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      22.100  -5.957  16.649  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      23.681  -7.377  17.210  1.00  0.00           O  
ATOM    854  H   ASP A  58      19.762 -10.022  16.979  1.00  0.00           H  
ATOM    855  HA  ASP A  58      20.128  -7.340  17.854  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      21.899  -9.120  17.167  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      21.613  -8.531  15.532  1.00  0.00           H  
ATOM    858  N   ALA A  59      19.169  -7.808  14.730  1.00  0.00           N  
ATOM    859  CA  ALA A  59      18.539  -7.158  13.587  1.00  0.00           C  
ATOM    860  C   ALA A  59      17.236  -6.477  13.992  1.00  0.00           C  
ATOM    861  O   ALA A  59      16.794  -5.527  13.345  1.00  0.00           O  
ATOM    862  CB  ALA A  59      18.287  -8.168  12.478  1.00  0.00           C  
ATOM    863  H   ALA A  59      19.372  -8.765  14.683  1.00  0.00           H  
ATOM    864  HA  ALA A  59      19.223  -6.410  13.210  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      19.194  -8.722  12.283  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      17.507  -8.850  12.784  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      17.981  -7.650  11.582  1.00  0.00           H  
ATOM    868  N   ALA A  60      16.626  -6.968  15.065  1.00  0.00           N  
ATOM    869  CA  ALA A  60      15.374  -6.406  15.556  1.00  0.00           C  
ATOM    870  C   ALA A  60      15.581  -4.995  16.098  1.00  0.00           C  
ATOM    871  O   ALA A  60      14.649  -4.193  16.136  1.00  0.00           O  
ATOM    872  CB  ALA A  60      14.778  -7.303  16.630  1.00  0.00           C  
ATOM    873  H   ALA A  60      17.028  -7.726  15.538  1.00  0.00           H  
ATOM    874  HA  ALA A  60      14.679  -6.365  14.730  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      13.851  -6.874  16.983  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      14.587  -8.282  16.216  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      15.472  -7.389  17.453  1.00  0.00           H  
ATOM    878  N   GLU A  61      16.808  -4.701  16.516  1.00  0.00           N  
ATOM    879  CA  GLU A  61      17.136  -3.387  17.057  1.00  0.00           C  
ATOM    880  C   GLU A  61      17.191  -2.340  15.948  1.00  0.00           C  
ATOM    881  O   GLU A  61      16.997  -1.149  16.192  1.00  0.00           O  
ATOM    882  CB  GLU A  61      18.475  -3.434  17.796  1.00  0.00           C  
ATOM    883  CG  GLU A  61      18.425  -4.218  19.097  1.00  0.00           C  
ATOM    884  CD  GLU A  61      17.270  -3.800  19.986  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      17.242  -2.627  20.410  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      16.393  -4.648  20.256  1.00  0.00           O  
ATOM    887  H   GLU A  61      17.509  -5.383  16.460  1.00  0.00           H  
ATOM    888  HA  GLU A  61      16.359  -3.113  17.755  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      19.212  -3.891  17.152  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      18.783  -2.424  18.021  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      18.320  -5.268  18.866  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      19.348  -4.060  19.633  1.00  0.00           H  
ATOM    893  N   THR A  62      17.457  -2.794  14.727  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.540  -1.898  13.580  1.00  0.00           C  
ATOM    895  C   THR A  62      16.152  -1.494  13.097  1.00  0.00           C  
ATOM    896  O   THR A  62      15.997  -0.500  12.386  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.308  -2.549  12.414  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.500  -3.559  11.799  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.613  -3.161  12.899  1.00  0.00           C  
ATOM    900  H   THR A  62      17.602  -3.754  14.596  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.077  -1.012  13.887  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.535  -1.786  11.683  1.00  0.00           H  
ATOM    903  HG1 THR A  62      17.670  -3.573  10.854  1.00  0.00           H  
ATOM    904 HG21 THR A  62      20.180  -2.418  13.440  1.00  0.00           H  
ATOM    905 HG22 THR A  62      20.186  -3.506  12.052  1.00  0.00           H  
ATOM    906 HG23 THR A  62      19.398  -3.994  13.552  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.146  -2.269  13.487  1.00  0.00           N  
ATOM    908  CA  ILE A  63      13.770  -1.989  13.095  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.173  -0.870  13.942  1.00  0.00           C  
ATOM    910  O   ILE A  63      12.632  -1.115  15.022  1.00  0.00           O  
ATOM    911  CB  ILE A  63      12.883  -3.241  13.220  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.435  -4.373  12.351  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.449  -2.916  12.828  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.624  -5.647  12.431  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.333  -3.046  14.053  1.00  0.00           H  
ATOM    916  HA  ILE A  63      13.776  -1.678  12.060  1.00  0.00           H  
ATOM    917  HB  ILE A  63      12.886  -3.555  14.253  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.449  -4.054  11.321  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.443  -4.600  12.667  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      11.425  -2.569  11.806  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      10.841  -3.804  12.920  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      11.063  -2.146  13.479  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      11.832  -5.525  13.155  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      12.198  -5.865  11.464  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      13.264  -6.463  12.735  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.274   0.358  13.446  1.00  0.00           N  
ATOM    927  CA  LEU A  64      12.742   1.516  14.157  1.00  0.00           C  
ATOM    928  C   LEU A  64      11.531   2.091  13.431  1.00  0.00           C  
ATOM    929  O   LEU A  64      10.460   2.254  14.018  1.00  0.00           O  
ATOM    930  CB  LEU A  64      13.822   2.590  14.301  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.230   2.088  14.622  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.235   3.226  14.537  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      15.265   1.445  16.001  1.00  0.00           C  
ATOM    934  H   LEU A  64      13.716   0.491  12.582  1.00  0.00           H  
ATOM    935  HA  LEU A  64      12.437   1.190  15.140  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      13.870   3.137  13.372  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      13.519   3.258  15.095  1.00  0.00           H  
ATOM    938  HG  LEU A  64      15.513   1.339  13.896  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      16.558   3.345  13.514  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      17.088   3.000  15.160  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      15.773   4.141  14.879  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      16.286   1.202  16.258  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      14.671   0.543  15.993  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      14.865   2.134  16.730  1.00  0.00           H  
ATOM    945  N   THR A  65      11.705   2.397  12.149  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.626   2.952  11.342  1.00  0.00           C  
ATOM    947  C   THR A  65       9.817   1.849  10.670  1.00  0.00           C  
ATOM    948  O   THR A  65      10.309   0.737  10.472  1.00  0.00           O  
ATOM    949  CB  THR A  65      11.168   3.907  10.261  1.00  0.00           C  
ATOM    950  OG1 THR A  65      12.348   3.355   9.667  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.482   5.272  10.853  1.00  0.00           C  
ATOM    952  H   THR A  65      12.581   2.244  11.737  1.00  0.00           H  
ATOM    953  HA  THR A  65       9.976   3.515  11.996  1.00  0.00           H  
ATOM    954  HB  THR A  65      10.412   4.027   9.497  1.00  0.00           H  
ATOM    955  HG1 THR A  65      12.109   2.855   8.883  1.00  0.00           H  
ATOM    956 HG21 THR A  65      12.006   5.870  10.121  1.00  0.00           H  
ATOM    957 HG22 THR A  65      12.101   5.151  11.729  1.00  0.00           H  
ATOM    958 HG23 THR A  65      10.562   5.766  11.127  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.574   2.162  10.320  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.697   1.197   9.668  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.375   0.570   8.455  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.361  -0.648   8.283  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.375   1.850   9.223  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.498   0.841   8.498  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.644   2.441  10.419  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.238   3.064  10.504  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.467   0.419  10.382  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.606   2.652   8.537  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       5.889  -0.153   8.654  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       4.490   0.898   8.882  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       5.494   1.063   7.440  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       5.050   1.674  10.892  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       6.364   2.826  11.127  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       5.001   3.243  10.089  1.00  0.00           H  
ATOM    975  N   GLY A  67       8.969   1.412   7.615  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.645   0.922   6.428  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.649  -0.169   6.741  1.00  0.00           C  
ATOM    978  O   GLY A  67      10.860  -1.078   5.938  1.00  0.00           O  
ATOM    979  H   GLY A  67       8.948   2.374   7.803  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       8.908   0.532   5.742  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.161   1.745   5.956  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.272  -0.079   7.911  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.261  -1.066   8.329  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.600  -2.413   8.608  1.00  0.00           C  
ATOM    985  O   ASP A  68      11.976  -3.431   8.028  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.003  -0.581   9.575  1.00  0.00           C  
ATOM    987  CG  ASP A  68      14.393  -1.176   9.690  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      14.497  -2.406   9.881  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      15.376  -0.412   9.590  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.062   0.669   8.509  1.00  0.00           H  
ATOM    991  HA  ASP A  68      12.970  -1.187   7.523  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      13.095   0.495   9.535  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      12.438  -0.857  10.453  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.615  -2.409   9.500  1.00  0.00           N  
ATOM    995  CA  ALA A  69       9.902  -3.630   9.855  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.290  -4.287   8.622  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.446  -5.488   8.404  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.823  -3.330  10.885  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.361  -1.566   9.928  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.611  -4.313  10.300  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       9.006  -3.914  11.776  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       8.844  -2.279  11.132  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       7.856  -3.586  10.479  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.593  -3.491   7.818  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       7.957  -3.995   6.606  1.00  0.00           C  
ATOM   1006  C   VAL A  70       8.988  -4.585   5.650  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.868  -5.733   5.221  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.176  -2.885   5.879  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.549  -3.422   4.601  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.115  -2.293   6.795  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.504  -2.541   8.044  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.260  -4.769   6.892  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       7.868  -2.100   5.611  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       5.883  -4.237   4.843  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       5.994  -2.634   4.113  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       7.326  -3.777   3.941  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       5.135  -2.564   6.431  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       6.247  -2.679   7.795  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.210  -1.218   6.809  1.00  0.00           H  
ATOM   1020  N   LYS A  71      10.002  -3.793   5.320  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.057  -4.236   4.415  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.697  -5.527   4.917  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.090  -6.385   4.126  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.124  -3.149   4.271  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.727  -2.030   3.323  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.754  -0.910   3.322  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      14.075  -1.366   2.722  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      14.872  -0.221   2.201  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.043  -2.888   5.694  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.610  -4.421   3.450  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.316  -2.718   5.242  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      13.033  -3.600   3.901  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.645  -2.430   2.323  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      10.772  -1.630   3.632  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.373  -0.085   2.738  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      12.922  -0.587   4.339  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      14.646  -1.872   3.486  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      13.871  -2.050   1.912  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      15.001  -0.314   1.173  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      15.808  -0.200   2.655  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      14.383   0.675   2.399  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.796  -5.659   6.236  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.388  -6.846   6.842  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.518  -8.075   6.595  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.976  -9.070   6.033  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.577  -6.635   8.346  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.834  -7.255   8.885  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.198  -8.543   8.524  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.653  -6.550   9.752  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.355  -9.116   9.018  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.811  -7.118  10.249  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.162  -8.402   9.882  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.464  -4.941   6.814  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.352  -7.005   6.386  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.615  -5.576   8.552  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.740  -7.071   8.871  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.566  -9.102   7.848  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.380  -5.546  10.041  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.625 -10.120   8.729  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.441  -6.558  10.924  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      17.067  -8.848  10.268  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.261  -7.997   7.019  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.326  -9.102   6.843  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.255  -9.535   5.383  1.00  0.00           C  
ATOM   1065  O   ILE A  73       9.183 -10.726   5.080  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.913  -8.726   7.325  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       7.940  -8.343   8.806  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.948  -9.878   7.087  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.822  -7.408   9.210  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.955  -7.178   7.460  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.678  -9.933   7.437  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.573  -7.879   6.748  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       7.856  -9.237   9.404  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.878  -7.855   9.027  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       6.880 -10.078   6.028  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       7.308 -10.759   7.597  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       5.972  -9.615   7.467  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       6.953  -7.112  10.240  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       6.838  -6.533   8.578  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       5.873  -7.913   9.099  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.278  -8.560   4.481  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.219  -8.839   3.051  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.506  -9.503   2.574  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.476 -10.433   1.768  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.975  -7.549   2.267  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.532  -7.812   0.841  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       7.921  -8.874   0.596  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       8.795  -6.957  -0.029  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.336  -7.629   4.784  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.395  -9.515   2.879  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       8.206  -6.974   2.763  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.889  -6.973   2.241  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.637  -9.019   3.075  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.937  -9.564   2.701  1.00  0.00           C  
ATOM   1095  C   LYS A  75      13.067 -11.016   3.151  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.469 -11.882   2.375  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      14.061  -8.727   3.315  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      15.451  -9.189   2.916  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      16.476  -8.078   3.077  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      16.504  -7.165   1.861  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      16.935  -7.889   0.634  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.597  -8.276   3.714  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      13.016  -9.525   1.626  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.941  -7.700   3.001  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      13.983  -8.776   4.392  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      15.738 -10.021   3.542  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      15.433  -9.502   1.882  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      16.224  -7.491   3.948  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      17.454  -8.518   3.209  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      15.513  -6.766   1.703  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      17.192  -6.355   2.051  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      17.843  -7.511   0.296  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      16.225  -7.775  -0.117  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      17.049  -8.903   0.838  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.723 -11.275   4.408  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.798 -12.622   4.959  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.688 -13.506   4.402  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.823 -14.728   4.346  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.727 -12.576   6.478  1.00  0.00           C  
ATOM   1120  H   ALA A  76      12.410 -10.542   4.978  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.754 -13.044   4.681  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      11.697 -12.465   6.786  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      13.128 -13.492   6.885  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      13.303 -11.738   6.840  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.589 -12.880   3.992  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.453 -13.610   3.443  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.867 -14.419   2.217  1.00  0.00           C  
ATOM   1128  O   SER A  77       9.369 -15.520   1.989  1.00  0.00           O  
ATOM   1129  CB  SER A  77       8.328 -12.642   3.073  1.00  0.00           C  
ATOM   1130  OG  SER A  77       7.436 -12.458   4.158  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.541 -11.903   4.062  1.00  0.00           H  
ATOM   1132  HA  SER A  77       9.097 -14.289   4.203  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       8.752 -11.687   2.805  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       7.777 -13.040   2.232  1.00  0.00           H  
ATOM   1135  HG  SER A  77       7.344 -13.283   4.641  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.783 -13.862   1.431  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      11.267 -14.531   0.230  1.00  0.00           C  
ATOM   1138  C   ALA A  78      12.187 -15.695   0.582  1.00  0.00           C  
ATOM   1139  O   ALA A  78      11.815 -16.860   0.435  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      11.988 -13.540  -0.672  1.00  0.00           C  
ATOM   1141  H   ALA A  78      11.143 -12.982   1.666  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      10.411 -14.912  -0.308  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      11.650 -13.668  -1.690  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      11.773 -12.533  -0.345  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      13.052 -13.716  -0.621  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       0.327   0.088  -3.533  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.503  -1.138  -4.303  1.00  0.00           C  
ATOM      3  C   MET A   1       1.505  -2.067  -3.624  1.00  0.00           C  
ATOM      4  O   MET A   1       2.594  -2.308  -4.144  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.974  -0.812  -5.722  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.136  -0.307  -6.629  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.505   1.439  -6.372  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.979   2.198  -7.028  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.118   0.573  -3.219  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.453  -1.636  -4.356  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.739  -0.052  -5.668  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.393  -1.703  -6.164  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.164  -0.449  -7.657  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.029  -0.883  -6.435  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.802   3.251  -7.193  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.788   2.075  -6.323  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.241   1.726  -7.964  1.00  0.00           H  
ATOM     18  N   SER A   2       1.129  -2.585  -2.459  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.996  -3.484  -1.706  1.00  0.00           C  
ATOM     20  C   SER A   2       1.173  -4.474  -0.889  1.00  0.00           C  
ATOM     21  O   SER A   2       0.100  -4.141  -0.385  1.00  0.00           O  
ATOM     22  CB  SER A   2       2.917  -2.684  -0.783  1.00  0.00           C  
ATOM     23  OG  SER A   2       4.024  -2.160  -1.495  1.00  0.00           O  
ATOM     24  H   SER A   2       0.248  -2.354  -2.095  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.599  -4.032  -2.414  1.00  0.00           H  
ATOM     26  HB2 SER A   2       2.364  -1.865  -0.349  1.00  0.00           H  
ATOM     27  HB3 SER A   2       3.282  -3.329   0.004  1.00  0.00           H  
ATOM     28  HG  SER A   2       3.908  -1.216  -1.619  1.00  0.00           H  
ATOM     29  N   ASP A   3       1.683  -5.694  -0.761  1.00  0.00           N  
ATOM     30  CA  ASP A   3       0.997  -6.735  -0.005  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.549  -6.828   1.414  1.00  0.00           C  
ATOM     32  O   ASP A   3       0.796  -6.980   2.377  1.00  0.00           O  
ATOM     33  CB  ASP A   3       1.138  -8.085  -0.710  1.00  0.00           C  
ATOM     34  CG  ASP A   3       0.109  -8.275  -1.807  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -0.993  -7.700  -1.692  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       0.405  -9.001  -2.779  1.00  0.00           O  
ATOM     37  H   ASP A   3       2.543  -5.900  -1.186  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -0.049  -6.473   0.046  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       2.122  -8.153  -1.150  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       1.016  -8.877   0.015  1.00  0.00           H  
ATOM     41  N   THR A   4       2.870  -6.738   1.537  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.523  -6.814   2.838  1.00  0.00           C  
ATOM     43  C   THR A   4       3.197  -5.593   3.690  1.00  0.00           C  
ATOM     44  O   THR A   4       2.842  -5.719   4.862  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.053  -6.930   2.692  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.381  -8.021   1.825  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.711  -7.137   4.048  1.00  0.00           C  
ATOM     48  H   THR A   4       3.417  -6.618   0.733  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.163  -7.700   3.341  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.429  -6.013   2.262  1.00  0.00           H  
ATOM     51  HG1 THR A   4       4.724  -8.084   1.127  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.957  -7.122   4.821  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.425  -6.348   4.226  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.218  -8.091   4.059  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.318  -4.412   3.094  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.032  -3.168   3.798  1.00  0.00           C  
ATOM     57  C   ALA A   5       1.661  -3.216   4.464  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.535  -2.973   5.663  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.115  -1.988   2.840  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.604  -4.376   2.158  1.00  0.00           H  
ATOM     61  HA  ALA A   5       3.787  -3.035   4.560  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       4.082  -1.517   2.935  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       2.981  -2.337   1.827  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       2.341  -1.275   3.081  1.00  0.00           H  
ATOM     65  N   GLU A   6       0.637  -3.531   3.676  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.725  -3.609   4.191  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.791  -4.506   5.424  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.347  -4.124   6.454  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.672  -4.138   3.112  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.991  -3.119   2.030  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -3.193  -3.514   1.193  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.088  -4.497   0.430  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -4.238  -2.840   1.302  1.00  0.00           O  
ATOM     74  H   GLU A   6       0.801  -3.714   2.728  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -1.032  -2.612   4.469  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -1.221  -5.000   2.644  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.599  -4.437   3.579  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -2.195  -2.168   2.498  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -1.134  -3.023   1.380  1.00  0.00           H  
ATOM     80  N   ARG A   7      -0.218  -5.700   5.311  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.213  -6.652   6.415  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.408  -6.032   7.664  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.122  -6.169   8.767  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.556  -7.915   6.023  1.00  0.00           C  
ATOM     85  CG  ARG A   7      -0.043  -9.192   6.589  1.00  0.00           C  
ATOM     86  CD  ARG A   7      -1.337  -9.562   5.881  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -1.482 -11.007   5.727  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -0.723 -11.741   4.921  1.00  0.00           C  
ATOM     89  NH1 ARG A   7       0.232 -11.168   4.201  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -0.916 -13.051   4.836  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.210  -5.947   4.465  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.237  -6.916   6.630  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       0.568  -7.996   4.946  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       1.571  -7.830   6.381  1.00  0.00           H  
ATOM     95  HG2 ARG A   7       0.666  -9.998   6.464  1.00  0.00           H  
ATOM     96  HG3 ARG A   7      -0.246  -9.049   7.640  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -2.168  -9.186   6.458  1.00  0.00           H  
ATOM     98  HD3 ARG A   7      -1.340  -9.103   4.903  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -2.182 -11.451   6.250  1.00  0.00           H  
ATOM    100 HH11 ARG A   7       0.380 -10.182   4.264  1.00  0.00           H  
ATOM    101 HH12 ARG A   7       0.803 -11.723   3.596  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -1.634 -13.487   5.378  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -0.344 -13.602   4.229  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.536  -5.352   7.483  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.229  -4.711   8.594  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.350  -3.656   9.255  1.00  0.00           C  
ATOM    107  O   VAL A   8       0.989  -3.777  10.426  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.542  -4.053   8.131  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.233  -3.361   9.297  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.460  -5.086   7.495  1.00  0.00           C  
ATOM    111  H   VAL A   8       1.910  -5.278   6.580  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.469  -5.473   9.321  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.305  -3.306   7.388  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       3.659  -3.517  10.199  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       5.224  -3.771   9.424  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       4.303  -2.302   9.096  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.168  -6.074   7.818  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.383  -5.022   6.419  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       5.480  -4.895   7.794  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.007  -2.620   8.497  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.168  -1.542   9.007  1.00  0.00           C  
ATOM    122  C   LYS A   9      -1.117  -2.095   9.615  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.692  -1.499  10.526  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -0.168  -0.556   7.887  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -1.005  -1.162   6.773  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -1.565  -0.093   5.850  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -0.494   0.456   4.919  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -0.888   1.766   4.332  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.326  -2.580   7.571  1.00  0.00           H  
ATOM    130  HA  LYS A   9       0.722  -1.026   9.776  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.715   0.276   8.307  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.753  -0.190   7.457  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -0.387  -1.833   6.196  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -1.826  -1.713   7.211  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -2.358  -0.521   5.256  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -1.958   0.717   6.449  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       0.420   0.581   5.478  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -0.333  -0.253   4.120  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -1.470   1.617   3.483  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -0.041   2.308   4.067  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -1.437   2.317   5.023  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.563  -3.238   9.106  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.779  -3.874   9.601  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.579  -4.404  11.017  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.331  -4.061  11.930  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.196  -5.016   8.671  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.056  -4.566   7.503  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.137  -5.635   6.426  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.999  -6.807   6.867  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.449  -6.539   6.656  1.00  0.00           N  
ATOM    151  H   LYS A  10      -1.061  -3.666   8.381  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.560  -3.129   9.615  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -2.307  -5.486   8.277  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.754  -5.744   9.243  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -5.053  -4.356   7.862  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.629  -3.670   7.077  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.565  -5.203   5.533  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -3.140  -5.993   6.211  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -4.717  -7.679   6.297  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -4.825  -6.991   7.917  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.708  -6.733   5.667  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.663  -5.544   6.869  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.019  -7.147   7.278  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.561  -5.240  11.192  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.261  -5.814  12.498  1.00  0.00           C  
ATOM    166  C   ILE A  11      -0.859  -4.733  13.495  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.026  -4.895  14.704  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.133  -6.859  12.408  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.522  -7.980  11.442  1.00  0.00           C  
ATOM    170  CG2 ILE A  11       0.177  -7.423  13.786  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.598  -8.959  11.170  1.00  0.00           C  
ATOM    172  H   ILE A  11      -0.997  -5.475  10.426  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.153  -6.307  12.857  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.754  -6.367  12.039  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.351  -8.532  11.857  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -0.821  -7.545  10.499  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -0.702  -7.911  14.182  1.00  0.00           H  
ATOM    178 HG22 ILE A  11       0.981  -8.140  13.709  1.00  0.00           H  
ATOM    179 HG23 ILE A  11       0.472  -6.621  14.446  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.233  -9.968  11.293  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       0.956  -8.825  10.161  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       1.407  -8.783  11.865  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.330  -3.628  12.980  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.093  -2.517  13.825  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.106  -1.726  14.335  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.207  -1.429  15.525  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.038  -1.565  13.068  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.436  -0.393  13.952  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.268  -2.314  12.577  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.222  -3.557  12.009  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.629  -2.926  14.670  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.512  -1.177  12.208  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       2.159   0.220  13.434  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       0.561   0.198  14.182  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       1.871  -0.764  14.868  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       3.153  -1.877  13.014  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       2.198  -3.352  12.869  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.326  -2.246  11.501  1.00  0.00           H  
ATOM    199  N   VAL A  13      -2.015  -1.388  13.425  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.210  -0.633  13.783  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.175  -1.485  14.599  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.931  -0.968  15.421  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.938  -0.108  12.531  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.207   0.632  12.922  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -3.017   0.788  11.716  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.879  -1.654  12.492  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -2.903   0.216  14.377  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.215  -0.955  11.920  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -6.067   0.027  12.674  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.197   0.828  13.984  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -5.259   1.567  12.384  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.067   0.503  10.676  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -3.330   1.817  11.822  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -2.003   0.682  12.072  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.143  -2.793  14.366  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -5.016  -3.717  15.081  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.447  -4.050  16.457  1.00  0.00           C  
ATOM    218  O   GLU A  14      -5.183  -4.413  17.375  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.208  -5.002  14.272  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.546  -5.680  14.513  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -6.761  -6.882  13.615  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -7.259  -6.695  12.484  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -6.434  -8.009  14.042  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.518  -3.145  13.698  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -5.974  -3.237  15.208  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.131  -4.766  13.220  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.423  -5.697  14.533  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -6.589  -6.006  15.542  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -7.335  -4.965  14.330  1.00  0.00           H  
ATOM    230  N   HIS A  15      -3.131  -3.924  16.592  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.461  -4.211  17.856  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.380  -2.959  18.724  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.817  -2.960  19.876  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -1.058  -4.761  17.601  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -0.350  -5.199  18.846  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -0.014  -6.512  19.098  1.00  0.00           N  
ATOM    237  CD2 HIS A  15       0.087  -4.489  19.912  1.00  0.00           C  
ATOM    238  CE1 HIS A  15       0.597  -6.591  20.267  1.00  0.00           C  
ATOM    239  NE2 HIS A  15       0.672  -5.377  20.781  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.597  -3.631  15.825  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -3.042  -4.958  18.377  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -1.127  -5.614  16.942  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.458  -3.995  17.129  1.00  0.00           H  
ATOM    244  HD1 HIS A  15      -0.198  -7.273  18.509  1.00  0.00           H  
ATOM    245  HD2 HIS A  15      -0.007  -3.421  20.055  1.00  0.00           H  
ATOM    246  HE1 HIS A  15       0.973  -7.494  20.724  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.818  -1.893  18.166  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.678  -0.634  18.889  1.00  0.00           C  
ATOM    249  C   LEU A  16      -3.021   0.081  19.002  1.00  0.00           C  
ATOM    250  O   LEU A  16      -3.252   0.846  19.937  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.663   0.270  18.188  1.00  0.00           C  
ATOM    252  CG  LEU A  16       0.809  -0.023  18.476  1.00  0.00           C  
ATOM    253  CD1 LEU A  16       1.095   0.096  19.965  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.187  -1.407  17.969  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.489  -1.953  17.245  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -1.321  -0.861  19.882  1.00  0.00           H  
ATOM    257  HB2 LEU A  16      -0.817   0.176  17.124  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -0.864   1.288  18.490  1.00  0.00           H  
ATOM    259  HG  LEU A  16       1.422   0.702  17.960  1.00  0.00           H  
ATOM    260 HD11 LEU A  16       0.695  -0.764  20.479  1.00  0.00           H  
ATOM    261 HD12 LEU A  16       0.633   0.993  20.350  1.00  0.00           H  
ATOM    262 HD13 LEU A  16       2.163   0.146  20.123  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       0.670  -2.157  18.550  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       2.253  -1.548  18.066  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       0.904  -1.499  16.930  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.905  -0.175  18.042  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -5.214   0.450  18.053  1.00  0.00           C  
ATOM    268  C   GLY A  17      -5.151   1.933  17.749  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.945   2.716  18.271  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.665  -0.794  17.320  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.838  -0.032  17.315  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.658   0.313  19.028  1.00  0.00           H  
ATOM    273  N   VAL A  18      -4.203   2.323  16.903  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -4.038   3.723  16.531  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.516   3.972  15.105  1.00  0.00           C  
ATOM    276  O   VAL A  18      -5.077   3.084  14.463  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.568   4.167  16.653  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -2.046   3.905  18.058  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.710   3.459  15.616  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.600   1.652  16.520  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.630   4.321  17.209  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.518   5.230  16.467  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -2.276   2.889  18.343  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -0.976   4.053  18.078  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -2.517   4.588  18.750  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -1.995   3.788  14.628  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -0.669   3.695  15.787  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -1.854   2.392  15.696  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.289   5.186  14.615  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.695   5.553  13.263  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.759   4.936  12.228  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.548   4.863  12.437  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -4.714   7.074  13.108  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -5.769   7.543  12.126  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -5.954   6.872  11.090  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -6.410   8.582  12.394  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.837   5.851  15.175  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.692   5.171  13.101  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -4.918   7.525  14.069  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -3.748   7.406  12.757  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.328   4.492  11.113  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.545   3.882  10.045  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.819   4.941   9.224  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.725   4.702   8.713  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.440   3.038   9.150  1.00  0.00           C  
ATOM    306  H   ALA A  20      -5.298   4.578  11.005  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.814   3.229  10.500  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -3.926   2.830   8.223  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -4.675   2.110   9.649  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -5.352   3.577   8.943  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.434   6.112   9.100  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.846   7.209   8.340  1.00  0.00           C  
ATOM    313  C   ASP A  21      -1.446   7.535   8.851  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.570   7.935   8.084  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.735   8.450   8.423  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -3.226   9.586   7.557  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -2.557   9.303   6.542  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -3.497  10.757   7.895  1.00  0.00           O  
ATOM    319  H   ASP A  21      -4.305   6.242   9.530  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.775   6.897   7.309  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -4.733   8.193   8.097  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -3.772   8.790   9.447  1.00  0.00           H  
ATOM    323  N   LYS A  22      -1.243   7.362  10.153  1.00  0.00           N  
ATOM    324  CA  LYS A  22       0.050   7.637  10.769  1.00  0.00           C  
ATOM    325  C   LYS A  22       1.097   6.627  10.311  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.295   6.911  10.323  1.00  0.00           O  
ATOM    327  CB  LYS A  22      -0.072   7.606  12.294  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -0.795   8.810  12.872  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -0.341   9.106  14.291  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -0.766  10.497  14.734  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       0.027  10.974  15.901  1.00  0.00           N  
ATOM    332  H   LYS A  22      -1.980   7.040  10.713  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.361   8.624  10.461  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.611   6.716  12.582  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       0.920   7.569  12.722  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -0.592   9.672  12.253  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -1.858   8.611  12.877  1.00  0.00           H  
ATOM    338  HD2 LYS A  22      -0.778   8.379  14.959  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       0.737   9.036  14.337  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -0.625  11.181  13.911  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -1.811  10.471  15.005  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       0.980  10.559  15.879  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22      -0.440  10.695  16.788  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       0.110  12.010  15.877  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.638   5.447   9.906  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.535   4.396   9.441  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.308   4.840   8.205  1.00  0.00           C  
ATOM    348  O   VAL A  23       1.822   4.726   7.079  1.00  0.00           O  
ATOM    349  CB  VAL A  23       0.763   3.104   9.114  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       1.719   2.012   8.659  1.00  0.00           C  
ATOM    351  CG2 VAL A  23      -0.047   2.648  10.318  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.328   5.281   9.919  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.236   4.181  10.234  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.079   3.313   8.304  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       1.659   1.906   7.586  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       2.728   2.275   8.941  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       1.446   1.077   9.128  1.00  0.00           H  
ATOM    358 HG21 VAL A  23       0.622   2.419  11.134  1.00  0.00           H  
ATOM    359 HG22 VAL A  23      -0.723   3.436  10.617  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.614   1.767  10.058  1.00  0.00           H  
ATOM    361  N   THR A  24       3.517   5.349   8.421  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.359   5.811   7.324  1.00  0.00           C  
ATOM    363  C   THR A  24       5.718   5.122   7.346  1.00  0.00           C  
ATOM    364  O   THR A  24       6.203   4.720   8.403  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.568   7.336   7.382  1.00  0.00           C  
ATOM    366  OG1 THR A  24       5.437   7.671   8.470  1.00  0.00           O  
ATOM    367  CG2 THR A  24       3.240   8.059   7.546  1.00  0.00           C  
ATOM    368  H   THR A  24       3.850   5.414   9.340  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.860   5.572   6.397  1.00  0.00           H  
ATOM    370  HB  THR A  24       5.024   7.657   6.456  1.00  0.00           H  
ATOM    371  HG1 THR A  24       4.918   7.793   9.268  1.00  0.00           H  
ATOM    372 HG21 THR A  24       3.208   8.909   6.881  1.00  0.00           H  
ATOM    373 HG22 THR A  24       3.138   8.396   8.567  1.00  0.00           H  
ATOM    374 HG23 THR A  24       2.432   7.385   7.307  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.328   4.989   6.172  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.633   4.347   6.059  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.632   4.969   7.030  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.509   4.287   7.558  1.00  0.00           O  
ATOM    379  CB  GLU A  25       8.159   4.461   4.626  1.00  0.00           C  
ATOM    380  CG  GLU A  25       7.587   3.417   3.683  1.00  0.00           C  
ATOM    381  CD  GLU A  25       7.804   3.767   2.224  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       7.508   4.918   1.839  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       8.271   2.891   1.466  1.00  0.00           O  
ATOM    384  H   GLU A  25       5.891   5.330   5.365  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.512   3.303   6.305  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       7.911   5.440   4.241  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       9.233   4.353   4.641  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       8.064   2.469   3.884  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       6.526   3.330   3.863  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.492   6.272   7.261  1.00  0.00           N  
ATOM    391  CA  GLY A  26       9.389   6.965   8.167  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.783   7.163   9.543  1.00  0.00           C  
ATOM    393  O   GLY A  26       9.062   8.156  10.213  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.774   6.765   6.811  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      10.298   6.392   8.265  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       9.627   7.932   7.749  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.951   6.216   9.963  1.00  0.00           N  
ATOM    398  CA  ALA A  27       7.305   6.291  11.267  1.00  0.00           C  
ATOM    399  C   ALA A  27       8.000   5.385  12.278  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.943   4.160  12.169  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.833   5.922  11.149  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.768   5.448   9.383  1.00  0.00           H  
ATOM    403  HA  ALA A  27       7.368   7.313  11.613  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.252   6.550  11.809  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       5.506   6.069  10.131  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.699   4.887  11.426  1.00  0.00           H  
ATOM    407  N   SER A  28       8.656   5.995  13.260  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.366   5.242  14.287  1.00  0.00           C  
ATOM    409  C   SER A  28       8.442   4.913  15.455  1.00  0.00           C  
ATOM    410  O   SER A  28       7.952   5.806  16.146  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.575   6.036  14.786  1.00  0.00           C  
ATOM    412  OG  SER A  28      10.168   7.160  15.547  1.00  0.00           O  
ATOM    413  H   SER A  28       8.665   6.974  13.292  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.710   4.320  13.844  1.00  0.00           H  
ATOM    415  HB2 SER A  28      11.189   5.400  15.406  1.00  0.00           H  
ATOM    416  HB3 SER A  28      11.152   6.378  13.939  1.00  0.00           H  
ATOM    417  HG  SER A  28       9.917   7.873  14.955  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.209   3.622  15.671  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.343   3.172  16.755  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.912   3.582  18.110  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.223   3.519  19.129  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.169   1.653  16.700  1.00  0.00           C  
ATOM    423  CG  PHE A  29       6.861   1.135  15.324  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.571   1.187  14.823  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       7.862   0.594  14.533  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.284   0.711  13.557  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.581   0.117  13.267  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.290   0.174  12.779  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.629   2.956  15.087  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.381   3.642  16.625  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.080   1.181  17.036  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.358   1.368  17.353  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.782   1.607  15.431  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       8.872   0.548  14.914  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.273   0.757  13.179  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.370  -0.302  12.660  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.069  -0.198  11.790  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.173   4.000  18.114  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.834   4.420  19.344  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.531   5.881  19.660  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.077   6.208  20.757  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.360   4.232  19.255  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.702   2.757  19.036  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.033   4.756  20.515  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.168   1.845  20.118  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.670   4.028  17.271  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.462   3.804  20.149  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.723   4.807  18.417  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.286   2.433  18.095  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.776   2.645  19.007  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      12.639   5.615  20.269  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      11.278   5.042  21.233  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      12.658   3.984  20.938  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      11.977   1.258  20.527  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      10.721   2.439  20.901  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      10.422   1.186  19.697  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.782   6.754  18.691  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.533   8.181  18.864  1.00  0.00           C  
ATOM    459  C   ASP A  31       8.159   8.562  18.322  1.00  0.00           C  
ATOM    460  O   ASP A  31       7.301   9.044  19.062  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.618   8.998  18.161  1.00  0.00           C  
ATOM    462  CG  ASP A  31      10.756  10.394  18.738  1.00  0.00           C  
ATOM    463  OD1 ASP A  31      10.764  10.524  19.980  1.00  0.00           O  
ATOM    464  OD2 ASP A  31      10.856  11.356  17.948  1.00  0.00           O  
ATOM    465  H   ASP A  31      10.143   6.432  17.839  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.562   8.396  19.922  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.566   8.491  18.265  1.00  0.00           H  
ATOM    468  HB3 ASP A  31      10.372   9.084  17.113  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.959   8.345  17.027  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.689   8.666  16.385  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.515   8.240  17.261  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.535   8.972  17.402  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.597   7.984  15.020  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.658   8.706  14.074  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       4.431   8.650  14.300  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       6.149   9.327  13.108  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.682   7.958  16.490  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.649   9.736  16.247  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.579   7.957  14.570  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       6.239   6.974  15.153  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.620   7.052  17.846  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.566   6.527  18.707  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.915   6.728  20.178  1.00  0.00           C  
ATOM    484  O   LEU A  33       4.050   6.643  21.049  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.340   5.041  18.423  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.940   4.685  16.991  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.440   3.251  16.917  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.879   5.649  16.479  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.425   6.514  17.695  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.658   7.069  18.488  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.257   4.518  18.649  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.558   4.694  19.082  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.807   4.769  16.350  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       4.143   2.599  17.413  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       3.343   2.956  15.883  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       2.477   3.180  17.403  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.364   6.095  17.317  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       2.170   5.111  15.866  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       3.349   6.423  15.891  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.189   6.997  20.448  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.630   7.207  21.815  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.655   5.923  22.620  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.334   5.922  23.808  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.835   7.052  19.713  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.623   7.631  21.800  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       5.959   7.905  22.293  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.037   4.828  21.972  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.104   3.532  22.636  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.533   3.200  23.051  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.474   3.910  22.694  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.550   2.444  21.727  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.281   4.893  21.025  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.484   3.578  23.520  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       5.854   2.882  21.026  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       7.361   1.979  21.187  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       6.041   1.702  22.323  1.00  0.00           H  
ATOM    517  N   ASP A  36       8.689   2.118  23.806  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.005   1.692  24.269  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.467   0.446  23.521  1.00  0.00           C  
ATOM    520  O   ASP A  36       9.730  -0.111  22.707  1.00  0.00           O  
ATOM    521  CB  ASP A  36       9.975   1.418  25.773  1.00  0.00           C  
ATOM    522  CG  ASP A  36       9.718   2.672  26.586  1.00  0.00           C  
ATOM    523  OD1 ASP A  36      10.517   3.625  26.473  1.00  0.00           O  
ATOM    524  OD2 ASP A  36       8.719   2.700  27.334  1.00  0.00           O  
ATOM    525  H   ASP A  36       7.900   1.593  24.057  1.00  0.00           H  
ATOM    526  HA  ASP A  36      10.701   2.493  24.072  1.00  0.00           H  
ATOM    527  HB2 ASP A  36       9.191   0.706  25.987  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      10.925   1.003  26.076  1.00  0.00           H  
ATOM    529  N   SER A  37      11.692   0.013  23.802  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.254  -1.165  23.152  1.00  0.00           C  
ATOM    531  C   SER A  37      11.306  -2.354  23.268  1.00  0.00           C  
ATOM    532  O   SER A  37      11.234  -3.195  22.371  1.00  0.00           O  
ATOM    533  CB  SER A  37      13.609  -1.516  23.770  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.042  -2.800  23.355  1.00  0.00           O  
ATOM    535  H   SER A  37      12.231   0.500  24.460  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.395  -0.931  22.107  1.00  0.00           H  
ATOM    537  HB2 SER A  37      14.342  -0.786  23.463  1.00  0.00           H  
ATOM    538  HB3 SER A  37      13.523  -1.509  24.847  1.00  0.00           H  
ATOM    539  HG  SER A  37      14.474  -3.245  24.088  1.00  0.00           H  
ATOM    540  N   LEU A  38      10.580  -2.417  24.379  1.00  0.00           N  
ATOM    541  CA  LEU A  38       9.635  -3.503  24.614  1.00  0.00           C  
ATOM    542  C   LEU A  38       8.685  -3.664  23.432  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.599  -4.736  22.833  1.00  0.00           O  
ATOM    544  CB  LEU A  38       8.837  -3.243  25.893  1.00  0.00           C  
ATOM    545  CG  LEU A  38       9.655  -3.094  27.176  1.00  0.00           C  
ATOM    546  CD1 LEU A  38       8.783  -2.571  28.307  1.00  0.00           C  
ATOM    547  CD2 LEU A  38      10.289  -4.423  27.561  1.00  0.00           C  
ATOM    548  H   LEU A  38      10.681  -1.718  25.057  1.00  0.00           H  
ATOM    549  HA  LEU A  38      10.201  -4.415  24.732  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       8.275  -2.333  25.752  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       8.153  -4.069  26.029  1.00  0.00           H  
ATOM    552  HG  LEU A  38      10.449  -2.379  27.009  1.00  0.00           H  
ATOM    553 HD11 LEU A  38       8.183  -3.376  28.702  1.00  0.00           H  
ATOM    554 HD12 LEU A  38       8.137  -1.791  27.932  1.00  0.00           H  
ATOM    555 HD13 LEU A  38       9.411  -2.171  29.090  1.00  0.00           H  
ATOM    556 HD21 LEU A  38       9.637  -4.949  28.242  1.00  0.00           H  
ATOM    557 HD22 LEU A  38      11.240  -4.242  28.041  1.00  0.00           H  
ATOM    558 HD23 LEU A  38      10.441  -5.019  26.674  1.00  0.00           H  
ATOM    559  N   ASP A  39       7.975  -2.592  23.100  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.033  -2.612  21.987  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.718  -3.074  20.704  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.166  -3.872  19.945  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.422  -1.225  21.782  1.00  0.00           C  
ATOM    564  CG  ASP A  39       4.911  -1.270  21.665  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       4.411  -1.715  20.611  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       4.228  -0.860  22.628  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.087  -1.766  23.616  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.246  -3.310  22.231  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       6.680  -0.597  22.623  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       6.822  -0.792  20.878  1.00  0.00           H  
ATOM    571  N   THR A  40       8.924  -2.567  20.468  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.683  -2.926  19.276  1.00  0.00           C  
ATOM    573  C   THR A  40       9.847  -4.437  19.163  1.00  0.00           C  
ATOM    574  O   THR A  40       9.401  -5.049  18.192  1.00  0.00           O  
ATOM    575  CB  THR A  40      11.076  -2.268  19.279  1.00  0.00           C  
ATOM    576  OG1 THR A  40      11.041  -1.050  20.031  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.542  -1.981  17.860  1.00  0.00           C  
ATOM    578  H   THR A  40       9.310  -1.937  21.110  1.00  0.00           H  
ATOM    579  HA  THR A  40       9.140  -2.566  18.414  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.777  -2.948  19.742  1.00  0.00           H  
ATOM    581  HG1 THR A  40      11.936  -0.724  20.154  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.617  -2.064  17.810  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.244  -0.981  17.579  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.094  -2.693  17.183  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.489  -5.034  20.161  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.711  -6.475  20.174  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.389  -7.235  20.144  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.313  -8.347  19.624  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.511  -6.909  21.417  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.759  -8.410  21.395  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.824  -6.145  21.497  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.822  -4.493  20.908  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.283  -6.733  19.295  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.929  -6.675  22.295  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.851  -8.928  21.669  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.062  -8.711  20.403  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      12.539  -8.656  22.100  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.622  -5.085  21.518  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      13.352  -6.429  22.396  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      13.431  -6.379  20.635  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.350  -6.625  20.705  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.030  -7.245  20.743  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.433  -7.339  19.342  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.059  -8.420  18.885  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.094  -6.449  21.655  1.00  0.00           C  
ATOM    606  CG  GLU A  42       4.633  -6.841  21.519  1.00  0.00           C  
ATOM    607  CD  GLU A  42       4.383  -8.294  21.874  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       4.756  -8.703  22.994  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       3.815  -9.022  21.033  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.473  -5.738  21.104  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.143  -8.242  21.140  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       6.394  -6.605  22.681  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       6.187  -5.399  21.418  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       4.043  -6.219  22.176  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       4.323  -6.677  20.497  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.347  -6.199  18.664  1.00  0.00           N  
ATOM    617  CA  LEU A  43       5.795  -6.151  17.315  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.597  -7.037  16.367  1.00  0.00           C  
ATOM    619  O   LEU A  43       6.030  -7.767  15.553  1.00  0.00           O  
ATOM    620  CB  LEU A  43       5.783  -4.712  16.798  1.00  0.00           C  
ATOM    621  CG  LEU A  43       4.513  -4.270  16.071  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       3.351  -4.160  17.045  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       4.740  -2.945  15.358  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.661  -5.370  19.080  1.00  0.00           H  
ATOM    625  HA  LEU A  43       4.780  -6.518  17.359  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       5.925  -4.056  17.643  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       6.613  -4.600  16.115  1.00  0.00           H  
ATOM    628  HG  LEU A  43       4.255  -5.011  15.327  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       3.707  -3.777  17.989  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       2.913  -5.136  17.195  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       2.605  -3.490  16.642  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       5.333  -2.296  15.985  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       3.787  -2.477  15.155  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       5.260  -3.121  14.428  1.00  0.00           H  
ATOM    635  N   VAL A  44       7.920  -6.971  16.479  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.800  -7.769  15.635  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.567  -9.260  15.853  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.377 -10.014  14.899  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.282  -7.447  15.906  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.183  -8.294  15.021  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.552  -5.965  15.695  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.313  -6.371  17.147  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.584  -7.527  14.604  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.499  -7.688  16.937  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      10.996  -9.340  15.213  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      10.978  -8.074  13.983  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      12.217  -8.068  15.239  1.00  0.00           H  
ATOM    648 HG21 VAL A  44      10.986  -5.548  16.591  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      11.239  -5.838  14.870  1.00  0.00           H  
ATOM    650 HG23 VAL A  44       9.625  -5.458  15.472  1.00  0.00           H  
ATOM    651  N   MET A  45       8.583  -9.678  17.114  1.00  0.00           N  
ATOM    652  CA  MET A  45       8.371 -11.079  17.457  1.00  0.00           C  
ATOM    653  C   MET A  45       7.048 -11.584  16.890  1.00  0.00           C  
ATOM    654  O   MET A  45       6.999 -12.627  16.240  1.00  0.00           O  
ATOM    655  CB  MET A  45       8.392 -11.263  18.976  1.00  0.00           C  
ATOM    656  CG  MET A  45       9.791 -11.261  19.570  1.00  0.00           C  
ATOM    657  SD  MET A  45      10.544 -12.899  19.580  1.00  0.00           S  
ATOM    658  CE  MET A  45       9.938 -13.540  21.139  1.00  0.00           C  
ATOM    659  H   MET A  45       8.739  -9.029  17.832  1.00  0.00           H  
ATOM    660  HA  MET A  45       9.177 -11.651  17.024  1.00  0.00           H  
ATOM    661  HB2 MET A  45       7.829 -10.462  19.432  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.923 -12.205  19.219  1.00  0.00           H  
ATOM    663  HG2 MET A  45      10.414 -10.598  18.988  1.00  0.00           H  
ATOM    664  HG3 MET A  45       9.735 -10.898  20.586  1.00  0.00           H  
ATOM    665  HE1 MET A  45      10.722 -14.097  21.629  1.00  0.00           H  
ATOM    666  HE2 MET A  45       9.630 -12.720  21.770  1.00  0.00           H  
ATOM    667  HE3 MET A  45       9.094 -14.191  20.956  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.978 -10.837  17.142  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.656 -11.209  16.654  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.652 -11.359  15.137  1.00  0.00           C  
ATOM    671  O   ALA A  46       4.135 -12.339  14.601  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.625 -10.177  17.087  1.00  0.00           C  
ATOM    673  H   ALA A  46       6.081 -10.016  17.666  1.00  0.00           H  
ATOM    674  HA  ALA A  46       4.390 -12.156  17.100  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       3.303 -10.392  18.095  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       4.065  -9.191  17.052  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       2.775 -10.216  16.422  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.231 -10.381  14.449  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.293 -10.404  12.992  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.985 -11.671  12.497  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.507 -12.331  11.575  1.00  0.00           O  
ATOM    682  CB  PHE A  47       6.033  -9.169  12.472  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.144  -7.974  12.282  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       4.002  -8.060  11.502  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       5.450  -6.763  12.883  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.181  -6.962  11.326  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       4.633  -5.662  12.711  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       3.498  -5.761  11.930  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.627  -9.625  14.932  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.281 -10.391  12.618  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.806  -8.899  13.176  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       6.484  -9.403  11.520  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.753  -8.999  11.029  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       6.338  -6.684  13.493  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.294  -7.043  10.715  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       4.883  -4.724  13.184  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       2.858  -4.902  11.794  1.00  0.00           H  
ATOM    698  N   GLU A  48       7.113 -12.003  13.116  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.871 -13.189  12.738  1.00  0.00           C  
ATOM    700  C   GLU A  48       7.071 -14.458  13.016  1.00  0.00           C  
ATOM    701  O   GLU A  48       7.148 -15.429  12.264  1.00  0.00           O  
ATOM    702  CB  GLU A  48       9.200 -13.235  13.494  1.00  0.00           C  
ATOM    703  CG  GLU A  48      10.309 -12.438  12.828  1.00  0.00           C  
ATOM    704  CD  GLU A  48       9.830 -11.098  12.304  1.00  0.00           C  
ATOM    705  OE1 GLU A  48       9.177 -11.076  11.239  1.00  0.00           O  
ATOM    706  OE2 GLU A  48      10.107 -10.072  12.959  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.444 -11.436  13.845  1.00  0.00           H  
ATOM    708  HA  GLU A  48       8.073 -13.130  11.679  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       9.049 -12.841  14.488  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       9.521 -14.264  13.570  1.00  0.00           H  
ATOM    711  HG2 GLU A  48      11.094 -12.265  13.548  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.700 -13.012  12.001  1.00  0.00           H  
ATOM    713  N   GLU A  49       6.303 -14.441  14.102  1.00  0.00           N  
ATOM    714  CA  GLU A  49       5.490 -15.590  14.480  1.00  0.00           C  
ATOM    715  C   GLU A  49       4.255 -15.699  13.590  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.693 -16.781  13.421  1.00  0.00           O  
ATOM    717  CB  GLU A  49       5.067 -15.484  15.946  1.00  0.00           C  
ATOM    718  CG  GLU A  49       4.516 -16.780  16.517  1.00  0.00           C  
ATOM    719  CD  GLU A  49       3.887 -16.594  17.884  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       3.231 -15.555  18.100  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       4.052 -17.490  18.739  1.00  0.00           O  
ATOM    722  H   GLU A  49       6.285 -13.637  14.661  1.00  0.00           H  
ATOM    723  HA  GLU A  49       6.091 -16.478  14.352  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       5.924 -15.190  16.535  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       4.305 -14.724  16.034  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       3.767 -17.165  15.842  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       5.323 -17.493  16.602  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.840 -14.571  13.023  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.671 -14.540  12.152  1.00  0.00           C  
ATOM    730  C   GLU A  50       3.048 -14.915  10.722  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.378 -15.727  10.083  1.00  0.00           O  
ATOM    732  CB  GLU A  50       2.028 -13.151  12.174  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.550 -13.159  11.818  1.00  0.00           C  
ATOM    734  CD  GLU A  50       0.304 -13.493  10.359  1.00  0.00           C  
ATOM    735  OE1 GLU A  50       0.552 -12.622   9.500  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -0.137 -14.627  10.078  1.00  0.00           O  
ATOM    737  H   GLU A  50       4.330 -13.740  13.196  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.960 -15.261  12.525  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.136 -12.733  13.164  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       2.543 -12.518  11.467  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.050 -13.895  12.429  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.139 -12.182  12.023  1.00  0.00           H  
ATOM    743  N   PHE A  51       4.126 -14.317  10.224  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.593 -14.586   8.869  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.377 -15.894   8.814  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.473 -16.529   7.765  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.466 -13.434   8.370  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.687 -12.340   7.696  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.116 -11.320   8.440  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.527 -12.331   6.320  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.398 -10.313   7.823  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       3.811 -11.326   5.698  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.247 -10.315   6.450  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.619 -13.679  10.782  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.726 -14.673   8.232  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       5.991 -12.999   9.207  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       6.184 -13.817   7.660  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.234 -11.316   9.514  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       4.969 -13.122   5.730  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       2.958  -9.523   8.414  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       3.695 -11.331   4.624  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.686  -9.529   5.966  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.936 -16.291   9.953  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.705 -17.520  10.013  1.00  0.00           C  
ATOM    765  C   GLY A  52       8.115 -17.349   9.482  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.535 -18.064   8.573  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.826 -15.744  10.759  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.756 -17.850  11.040  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       6.202 -18.275   9.428  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.848 -16.396  10.050  1.00  0.00           N  
ATOM    771  CA  VAL A  53      10.218 -16.132   9.628  1.00  0.00           C  
ATOM    772  C   VAL A  53      11.161 -16.078  10.825  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.776 -15.648  11.911  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.320 -14.808   8.848  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.608 -14.921   7.509  1.00  0.00           C  
ATOM    776  CG2 VAL A  53       9.751 -13.661   9.669  1.00  0.00           C  
ATOM    777  H   VAL A  53       8.458 -15.859  10.771  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.527 -16.936   8.975  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.364 -14.605   8.659  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       9.913 -14.106   6.869  1.00  0.00           H  
ATOM    781 HG12 VAL A  53       9.862 -15.862   7.043  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       8.540 -14.874   7.664  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       9.570 -13.998  10.679  1.00  0.00           H  
ATOM    784 HG22 VAL A  53      10.457 -12.843   9.683  1.00  0.00           H  
ATOM    785 HG23 VAL A  53       8.823 -13.328   9.228  1.00  0.00           H  
ATOM    786  N   GLU A  54      12.399 -16.517  10.616  1.00  0.00           N  
ATOM    787  CA  GLU A  54      13.397 -16.518  11.679  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.450 -15.440  11.438  1.00  0.00           C  
ATOM    789  O   GLU A  54      15.153 -15.460  10.428  1.00  0.00           O  
ATOM    790  CB  GLU A  54      14.068 -17.890  11.777  1.00  0.00           C  
ATOM    791  CG  GLU A  54      14.743 -18.330  10.488  1.00  0.00           C  
ATOM    792  CD  GLU A  54      15.179 -19.782  10.525  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      14.421 -20.615  11.064  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      16.278 -20.085  10.015  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.646 -16.848   9.728  1.00  0.00           H  
ATOM    796  HA  GLU A  54      12.891 -16.309  12.610  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      14.814 -17.858  12.557  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      13.321 -18.625  12.036  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      14.050 -18.199   9.671  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      15.613 -17.712  10.323  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.552 -14.502  12.374  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.518 -13.417  12.264  1.00  0.00           C  
ATOM    803  C   ILE A  55      16.394 -13.332  13.509  1.00  0.00           C  
ATOM    804  O   ILE A  55      16.016 -13.772  14.595  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.820 -12.061  12.048  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.638 -11.913  13.008  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      14.357 -11.927  10.605  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      12.968 -10.558  12.937  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.964 -14.541  13.156  1.00  0.00           H  
ATOM    810  HA  ILE A  55      16.147 -13.616  11.407  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.536 -11.277  12.245  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.898 -12.661  12.776  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.986 -12.059  14.021  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      15.214 -11.955   9.948  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      13.693 -12.743  10.363  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      13.837 -10.990  10.479  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      12.475 -10.450  11.982  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      12.241 -10.474  13.731  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      13.712  -9.783  13.047  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.593 -12.752  13.351  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.547 -12.594  14.452  1.00  0.00           C  
ATOM    822  C   PRO A  56      18.079 -11.571  15.482  1.00  0.00           C  
ATOM    823  O   PRO A  56      17.084 -10.877  15.274  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.818 -12.105  13.753  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.336 -11.445  12.508  1.00  0.00           C  
ATOM    826  CD  PRO A  56      18.109 -12.206  12.085  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.745 -13.535  14.945  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      20.340 -11.408  14.394  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.458 -12.946  13.531  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      19.087 -10.415  12.711  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      20.096 -11.505  11.743  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.391 -11.540  11.630  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.375 -13.000  11.402  1.00  0.00           H  
ATOM    834  N   ASP A  57      18.803 -11.484  16.593  1.00  0.00           N  
ATOM    835  CA  ASP A  57      18.462 -10.545  17.655  1.00  0.00           C  
ATOM    836  C   ASP A  57      18.692  -9.106  17.203  1.00  0.00           C  
ATOM    837  O   ASP A  57      17.885  -8.220  17.485  1.00  0.00           O  
ATOM    838  CB  ASP A  57      19.290 -10.837  18.908  1.00  0.00           C  
ATOM    839  CG  ASP A  57      18.637 -10.308  20.170  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      17.418 -10.039  20.138  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      19.345 -10.162  21.188  1.00  0.00           O  
ATOM    842  H   ASP A  57      19.586 -12.064  16.701  1.00  0.00           H  
ATOM    843  HA  ASP A  57      17.416 -10.673  17.888  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      19.413 -11.905  19.010  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      20.261 -10.375  18.806  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.797  -8.881  16.501  1.00  0.00           N  
ATOM    847  CA  ASP A  58      20.134  -7.550  16.010  1.00  0.00           C  
ATOM    848  C   ASP A  58      19.003  -6.985  15.156  1.00  0.00           C  
ATOM    849  O   ASP A  58      18.853  -5.769  15.034  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.429  -7.595  15.198  1.00  0.00           C  
ATOM    851  CG  ASP A  58      21.408  -8.675  14.134  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      20.732  -8.479  13.102  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      22.069  -9.716  14.332  1.00  0.00           O  
ATOM    854  H   ASP A  58      20.402  -9.629  16.309  1.00  0.00           H  
ATOM    855  HA  ASP A  58      20.278  -6.907  16.865  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      21.576  -6.641  14.712  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      22.257  -7.787  15.864  1.00  0.00           H  
ATOM    858  N   ALA A  59      18.212  -7.875  14.566  1.00  0.00           N  
ATOM    859  CA  ALA A  59      17.095  -7.464  13.724  1.00  0.00           C  
ATOM    860  C   ALA A  59      16.204  -6.458  14.446  1.00  0.00           C  
ATOM    861  O   ALA A  59      15.948  -5.366  13.939  1.00  0.00           O  
ATOM    862  CB  ALA A  59      16.283  -8.678  13.296  1.00  0.00           C  
ATOM    863  H   ALA A  59      18.383  -8.830  14.701  1.00  0.00           H  
ATOM    864  HA  ALA A  59      17.499  -7.000  12.836  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      15.431  -8.353  12.716  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      16.900  -9.330  12.696  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      15.942  -9.210  14.171  1.00  0.00           H  
ATOM    868  N   ALA A  60      15.735  -6.834  15.631  1.00  0.00           N  
ATOM    869  CA  ALA A  60      14.874  -5.963  16.423  1.00  0.00           C  
ATOM    870  C   ALA A  60      15.539  -4.614  16.673  1.00  0.00           C  
ATOM    871  O   ALA A  60      14.862  -3.611  16.895  1.00  0.00           O  
ATOM    872  CB  ALA A  60      14.518  -6.631  17.743  1.00  0.00           C  
ATOM    873  H   ALA A  60      15.974  -7.716  15.982  1.00  0.00           H  
ATOM    874  HA  ALA A  60      13.960  -5.805  15.869  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      13.503  -6.997  17.698  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      15.191  -7.457  17.921  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      14.608  -5.914  18.544  1.00  0.00           H  
ATOM    878  N   GLU A  61      16.868  -4.598  16.636  1.00  0.00           N  
ATOM    879  CA  GLU A  61      17.623  -3.371  16.860  1.00  0.00           C  
ATOM    880  C   GLU A  61      17.711  -2.544  15.581  1.00  0.00           C  
ATOM    881  O   GLU A  61      17.861  -1.323  15.626  1.00  0.00           O  
ATOM    882  CB  GLU A  61      19.030  -3.697  17.367  1.00  0.00           C  
ATOM    883  CG  GLU A  61      19.041  -4.568  18.613  1.00  0.00           C  
ATOM    884  CD  GLU A  61      18.829  -3.769  19.884  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      19.703  -2.942  20.219  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      17.789  -3.971  20.544  1.00  0.00           O  
ATOM    887  H   GLU A  61      17.351  -5.431  16.454  1.00  0.00           H  
ATOM    888  HA  GLU A  61      17.105  -2.796  17.612  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      19.570  -4.214  16.587  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      19.540  -2.773  17.595  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      18.254  -5.301  18.531  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      19.995  -5.071  18.676  1.00  0.00           H  
ATOM    893  N   THR A  62      17.617  -3.219  14.439  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.687  -2.549  13.147  1.00  0.00           C  
ATOM    895  C   THR A  62      16.316  -2.042  12.716  1.00  0.00           C  
ATOM    896  O   THR A  62      16.209  -1.170  11.853  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.241  -3.486  12.058  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.381  -4.620  11.903  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.646  -3.952  12.409  1.00  0.00           C  
ATOM    900  H   THR A  62      17.498  -4.191  14.469  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.357  -1.707  13.244  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.281  -2.943  11.124  1.00  0.00           H  
ATOM    903  HG1 THR A  62      16.609  -4.368  11.390  1.00  0.00           H  
ATOM    904 HG21 THR A  62      19.588  -4.790  13.087  1.00  0.00           H  
ATOM    905 HG22 THR A  62      20.187  -3.144  12.879  1.00  0.00           H  
ATOM    906 HG23 THR A  62      20.160  -4.254  11.508  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.269  -2.592  13.322  1.00  0.00           N  
ATOM    908  CA  ILE A  63      13.904  -2.193  13.001  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.457  -1.019  13.865  1.00  0.00           C  
ATOM    910  O   ILE A  63      13.064  -1.197  15.019  1.00  0.00           O  
ATOM    911  CB  ILE A  63      12.917  -3.360  13.189  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.316  -4.542  12.303  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.499  -2.910  12.875  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.613  -5.832  12.663  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.418  -3.281  14.002  1.00  0.00           H  
ATOM    916  HA  ILE A  63      13.881  -1.892  11.963  1.00  0.00           H  
ATOM    917  HB  ILE A  63      12.951  -3.667  14.223  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.078  -4.311  11.277  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.380  -4.707  12.393  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      10.848  -3.771  12.839  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.157  -2.234  13.645  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      11.483  -2.407  11.920  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      11.545  -5.675  12.654  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      12.872  -6.596  11.947  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      12.921  -6.146  13.651  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.518   0.182  13.300  1.00  0.00           N  
ATOM    927  CA  LEU A  64      13.117   1.386  14.018  1.00  0.00           C  
ATOM    928  C   LEU A  64      11.831   1.965  13.436  1.00  0.00           C  
ATOM    929  O   LEU A  64      10.855   2.185  14.154  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.231   2.433  13.961  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.658   1.901  14.100  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.260   1.624  12.731  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      16.522   2.886  14.874  1.00  0.00           C  
ATOM    934  H   LEU A  64      13.839   0.261  12.378  1.00  0.00           H  
ATOM    935  HA  LEU A  64      12.941   1.115  15.048  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      14.159   2.941  13.012  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      14.061   3.140  14.761  1.00  0.00           H  
ATOM    938  HG  LEU A  64      15.637   0.970  14.649  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      16.955   0.801  12.803  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      16.779   2.504  12.381  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      15.473   1.371  12.036  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      17.527   2.498  14.954  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      16.110   3.024  15.864  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      16.540   3.833  14.356  1.00  0.00           H  
ATOM    945  N   THR A  65      11.836   2.208  12.129  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.670   2.759  11.449  1.00  0.00           C  
ATOM    947  C   THR A  65       9.853   1.660  10.780  1.00  0.00           C  
ATOM    948  O   THR A  65      10.327   0.537  10.607  1.00  0.00           O  
ATOM    949  CB  THR A  65      11.078   3.798  10.388  1.00  0.00           C  
ATOM    950  OG1 THR A  65      12.002   3.216   9.462  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.708   5.019  11.041  1.00  0.00           C  
ATOM    952  H   THR A  65      12.644   2.011  11.610  1.00  0.00           H  
ATOM    953  HA  THR A  65      10.056   3.252  12.189  1.00  0.00           H  
ATOM    954  HB  THR A  65      10.192   4.111   9.853  1.00  0.00           H  
ATOM    955  HG1 THR A  65      12.094   3.791   8.698  1.00  0.00           H  
ATOM    956 HG21 THR A  65      12.161   5.640  10.281  1.00  0.00           H  
ATOM    957 HG22 THR A  65      12.464   4.702  11.744  1.00  0.00           H  
ATOM    958 HG23 THR A  65      10.947   5.583  11.559  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.621   1.990  10.405  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.738   1.031   9.753  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.414   0.394   8.544  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.395  -0.825   8.379  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.424   1.696   9.300  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.525   0.684   8.606  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.711   2.328  10.487  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.299   2.901  10.570  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.498   0.258  10.468  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.663   2.476   8.594  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       5.581   0.828   7.536  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       5.850  -0.316   8.853  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       4.506   0.824   8.934  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       5.387   3.323  10.222  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       4.852   1.728  10.753  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       6.387   2.380  11.327  1.00  0.00           H  
ATOM    975  N   GLY A  67       9.014   1.229   7.700  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.689   0.729   6.517  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.684  -0.369   6.838  1.00  0.00           C  
ATOM    978  O   GLY A  67      10.905  -1.271   6.030  1.00  0.00           O  
ATOM    979  H   GLY A  67       8.997   2.192   7.883  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       8.951   0.342   5.831  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.213   1.546   6.043  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.287  -0.292   8.019  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.265  -1.286   8.444  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.590  -2.623   8.735  1.00  0.00           C  
ATOM    985  O   ASP A  68      11.953  -3.650   8.163  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.014  -0.798   9.686  1.00  0.00           C  
ATOM    987  CG  ASP A  68      14.496  -1.111   9.628  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      14.859  -2.295   9.785  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      15.294  -0.170   9.427  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.069   0.452   8.619  1.00  0.00           H  
ATOM    991  HA  ASP A  68      12.972  -1.422   7.639  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.894   0.272   9.773  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      12.597  -1.276  10.560  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.606  -2.601   9.628  1.00  0.00           N  
ATOM    995  CA  ALA A  69       9.880  -3.811   9.994  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.262  -4.472   8.767  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.345  -5.689   8.597  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.804  -3.490  11.021  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.363  -1.751  10.050  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.581  -4.497  10.446  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       9.028  -3.999  11.947  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       8.777  -2.424  11.193  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       7.844  -3.820  10.652  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.641  -3.664   7.913  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       8.010  -4.171   6.701  1.00  0.00           C  
ATOM   1006  C   VAL A  70       9.042  -4.772   5.754  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.883  -5.896   5.277  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.238  -3.060   5.964  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.614  -3.602   4.687  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.176  -2.458   6.872  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.609  -2.703   8.103  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.307  -4.940   6.988  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       7.936  -2.282   5.695  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       7.392  -3.974   4.036  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       5.931  -4.403   4.930  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       6.076  -2.810   4.186  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       5.199  -2.779   6.544  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       6.341  -2.787   7.888  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.234  -1.380   6.829  1.00  0.00           H  
ATOM   1020  N   LYS A  71      10.101  -4.016   5.485  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.162  -4.473   4.595  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.801  -5.753   5.125  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.273  -6.588   4.353  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.227  -3.386   4.437  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.832  -2.285   3.468  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.747  -1.078   3.592  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      12.265   0.078   2.730  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      13.251   1.193   2.696  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.171  -3.128   5.895  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.721  -4.678   3.631  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.413  -2.938   5.402  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      13.139  -3.842   4.079  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.893  -2.666   2.459  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      10.817  -1.979   3.679  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.769  -0.758   4.624  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      13.743  -1.359   3.280  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      12.106  -0.281   1.725  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      11.333   0.446   3.132  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      12.844   2.044   3.135  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      13.507   1.414   1.712  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      14.112   0.926   3.215  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.813  -5.901   6.445  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.394  -7.080   7.077  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.510  -8.304   6.862  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.966  -9.331   6.358  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.591  -6.836   8.575  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.873  -7.406   9.112  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.266  -8.692   8.781  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.685  -6.654   9.945  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.445  -9.219   9.274  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.866  -7.175  10.441  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.246  -8.459  10.104  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.421  -5.200   7.008  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.355  -7.259   6.621  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.597  -5.773   8.762  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.773  -7.288   9.116  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.642  -9.288   8.132  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.388  -5.649  10.210  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.741 -10.223   9.009  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.489  -6.578  11.090  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      17.168  -8.868  10.491  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.244  -8.188   7.248  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.296  -9.284   7.096  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.186  -9.719   5.639  1.00  0.00           C  
ATOM   1065  O   ILE A  73       9.045 -10.906   5.343  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.897  -8.895   7.611  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       7.969  -8.479   9.082  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.925 -10.051   7.429  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.770  -7.680   9.543  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.940  -7.344   7.642  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.654 -10.118   7.683  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.542  -8.061   7.025  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       8.034  -9.363   9.697  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.851  -7.873   9.234  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       6.520 -10.336   8.389  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       6.120  -9.744   6.777  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       7.442 -10.891   6.992  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       6.602  -6.857   8.863  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       5.898  -8.316   9.562  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       6.955  -7.293  10.535  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.252  -8.750   4.732  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.163  -9.033   3.304  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.430  -9.721   2.806  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.366 -10.740   2.117  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.928  -7.740   2.521  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.358  -7.995   1.140  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       7.825  -9.102   0.914  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       8.444  -7.089   0.284  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.364  -7.823   5.030  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.324  -9.694   3.148  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       8.235  -7.116   3.066  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.867  -7.218   2.412  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.580  -9.158   3.158  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.863  -9.717   2.748  1.00  0.00           C  
ATOM   1095  C   LYS A  75      13.086 -11.088   3.378  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.817 -11.918   2.838  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      14.002  -8.773   3.140  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      14.231  -7.649   2.145  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      15.540  -6.925   2.412  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      16.729  -7.705   1.873  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      16.845  -7.586   0.393  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.566  -8.347   3.709  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      12.850  -9.825   1.674  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.776  -8.335   4.101  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      14.916  -9.345   3.221  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      14.259  -8.063   1.148  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      13.417  -6.942   2.220  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      15.511  -5.958   1.933  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      15.658  -6.796   3.479  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      17.630  -7.322   2.328  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      16.608  -8.746   2.134  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      17.325  -8.423   0.005  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      17.395  -6.739   0.145  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      15.901  -7.512  -0.035  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.449 -11.320   4.521  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.575 -12.592   5.221  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.545 -13.599   4.720  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.746 -14.809   4.822  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.427 -12.386   6.721  1.00  0.00           C  
ATOM   1120  H   ALA A  76      11.880 -10.619   4.902  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.565 -12.981   5.032  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      12.300 -13.343   7.205  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      13.311 -11.901   7.107  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      11.563 -11.767   6.916  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.443 -13.091   4.178  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.380 -13.947   3.665  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.908 -14.875   2.575  1.00  0.00           C  
ATOM   1128  O   SER A  77       9.400 -15.980   2.385  1.00  0.00           O  
ATOM   1129  CB  SER A  77       8.233 -13.097   3.115  1.00  0.00           C  
ATOM   1130  OG  SER A  77       8.550 -12.579   1.835  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.341 -12.118   4.125  1.00  0.00           H  
ATOM   1132  HA  SER A  77       9.012 -14.546   4.484  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       7.344 -13.705   3.034  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       8.045 -12.272   3.788  1.00  0.00           H  
ATOM   1135  HG  SER A  77       8.729 -11.638   1.905  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.931 -14.417   1.861  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      11.530 -15.205   0.791  1.00  0.00           C  
ATOM   1138  C   ALA A  78      13.049 -15.074   0.797  1.00  0.00           C  
ATOM   1139  O   ALA A  78      13.587 -13.978   0.633  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      10.966 -14.780  -0.557  1.00  0.00           C  
ATOM   1141  H   ALA A  78      11.292 -13.528   2.059  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      11.267 -16.241   0.953  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      11.635 -14.067  -1.017  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      10.868 -15.646  -1.195  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78       9.997 -14.326  -0.415  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.173  -1.191  -4.489  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.829  -2.197  -4.822  1.00  0.00           C  
ATOM      3  C   MET A   1       1.627  -2.599  -3.585  1.00  0.00           C  
ATOM      4  O   MET A   1       2.845  -2.771  -3.650  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.773  -1.669  -5.904  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.544  -0.428  -5.484  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.678   1.099  -5.894  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.041   2.126  -6.438  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.851  -0.954  -5.156  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.313  -3.066  -5.200  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.485  -2.442  -6.152  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.195  -1.427  -6.783  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.701  -0.461  -4.416  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.501  -0.430  -5.986  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.854   1.498  -6.772  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.714   2.755  -7.253  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.377   2.743  -5.618  1.00  0.00           H  
ATOM     18  N   SER A   2       0.934  -2.746  -2.461  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.580  -3.123  -1.209  1.00  0.00           C  
ATOM     20  C   SER A   2       0.962  -4.397  -0.642  1.00  0.00           C  
ATOM     21  O   SER A   2      -0.168  -4.389  -0.154  1.00  0.00           O  
ATOM     22  CB  SER A   2       1.464  -1.989  -0.189  1.00  0.00           C  
ATOM     23  OG  SER A   2       0.188  -1.376  -0.250  1.00  0.00           O  
ATOM     24  H   SER A   2      -0.034  -2.594  -2.473  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.624  -3.304  -1.416  1.00  0.00           H  
ATOM     26  HB2 SER A   2       1.613  -2.384   0.804  1.00  0.00           H  
ATOM     27  HB3 SER A   2       2.219  -1.243  -0.396  1.00  0.00           H  
ATOM     28  HG  SER A   2      -0.016  -0.975   0.598  1.00  0.00           H  
ATOM     29  N   ASP A   3       1.712  -5.491  -0.709  1.00  0.00           N  
ATOM     30  CA  ASP A   3       1.240  -6.775  -0.201  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.677  -6.981   1.246  1.00  0.00           C  
ATOM     32  O   ASP A   3       0.845  -7.096   2.147  1.00  0.00           O  
ATOM     33  CB  ASP A   3       1.766  -7.916  -1.073  1.00  0.00           C  
ATOM     34  CG  ASP A   3       1.166  -9.257  -0.695  1.00  0.00           C  
ATOM     35  OD1 ASP A   3       0.333  -9.292   0.235  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       1.531 -10.270  -1.327  1.00  0.00           O  
ATOM     37  H   ASP A   3       2.606  -5.435  -1.109  1.00  0.00           H  
ATOM     38  HA  ASP A   3       0.162  -6.771  -0.241  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       1.523  -7.713  -2.106  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       2.839  -7.979  -0.965  1.00  0.00           H  
ATOM     41  N   THR A   4       2.988  -7.026   1.462  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.535  -7.221   2.799  1.00  0.00           C  
ATOM     43  C   THR A   4       3.240  -6.022   3.694  1.00  0.00           C  
ATOM     44  O   THR A   4       2.790  -6.179   4.829  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.058  -7.450   2.755  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.358  -8.592   1.945  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.615  -7.655   4.155  1.00  0.00           C  
ATOM     48  H   THR A   4       3.600  -6.928   0.704  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.072  -8.099   3.225  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.526  -6.578   2.321  1.00  0.00           H  
ATOM     51  HG1 THR A   4       4.735  -9.297   2.142  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.140  -8.598   4.200  1.00  0.00           H  
ATOM     53 HG22 THR A   4       4.804  -7.660   4.868  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.298  -6.853   4.391  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.494  -4.826   3.175  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.252  -3.600   3.927  1.00  0.00           C  
ATOM     57  C   ALA A   5       1.830  -3.565   4.477  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.619  -3.298   5.659  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.511  -2.384   3.051  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.852  -4.765   2.265  1.00  0.00           H  
ATOM     61  HA  ALA A   5       3.948  -3.573   4.754  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       4.309  -1.795   3.480  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       3.795  -2.707   2.061  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       2.614  -1.786   2.992  1.00  0.00           H  
ATOM     65  N   GLU A   6       0.859  -3.837   3.611  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.543  -3.834   4.011  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.760  -4.713   5.240  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.443  -4.319   6.185  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.426  -4.321   2.860  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.860  -3.214   1.915  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -2.739  -2.180   2.592  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.912  -2.495   2.879  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -2.252  -1.056   2.834  1.00  0.00           O  
ATOM     74  H   GLU A   6       1.090  -4.043   2.681  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.816  -2.819   4.257  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -0.881  -5.060   2.291  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.312  -4.781   3.273  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -0.980  -2.720   1.532  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -2.410  -3.652   1.096  1.00  0.00           H  
ATOM     80  N   ARG A   7      -0.174  -5.906   5.218  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.304  -6.841   6.328  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.306  -6.262   7.601  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.360  -6.160   8.631  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.372  -8.170   5.985  1.00  0.00           C  
ATOM     85  CG  ARG A   7      -0.471  -9.070   5.097  1.00  0.00           C  
ATOM     86  CD  ARG A   7      -1.362  -9.988   5.919  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -2.459 -10.539   5.127  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -3.182 -11.588   5.503  1.00  0.00           C  
ATOM     89  NH1 ARG A   7      -2.926 -12.196   6.653  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -4.164 -12.030   4.729  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.358  -6.163   4.436  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.356  -7.015   6.495  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       1.302  -7.967   5.475  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       0.583  -8.700   6.902  1.00  0.00           H  
ATOM     95  HG2 ARG A   7      -1.093  -8.455   4.463  1.00  0.00           H  
ATOM     96  HG3 ARG A   7       0.185  -9.672   4.485  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -0.763 -10.801   6.301  1.00  0.00           H  
ATOM     98  HD3 ARG A   7      -1.772  -9.425   6.744  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -2.665 -10.104   4.274  1.00  0.00           H  
ATOM    100 HH11 ARG A   7      -2.187 -11.864   7.240  1.00  0.00           H  
ATOM    101 HH12 ARG A   7      -3.472 -12.985   6.935  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -4.361 -11.574   3.861  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -4.708 -12.819   5.012  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.579  -5.885   7.523  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.279  -5.315   8.669  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.492  -4.158   9.274  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.180  -4.161  10.465  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.683  -4.818   8.277  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.388  -4.208   9.479  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.505  -5.954   7.687  1.00  0.00           C  
ATOM    111  H   VAL A   8       2.058  -5.991   6.675  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.389  -6.091   9.412  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.574  -4.051   7.524  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       3.863  -4.484  10.382  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       5.403  -4.572   9.525  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       4.395  -3.132   9.384  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.450  -6.813   8.339  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.113  -6.215   6.714  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       5.534  -5.641   7.588  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.173  -3.170   8.446  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.421  -2.005   8.897  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.874  -2.427   9.585  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.189  -1.960  10.679  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.107  -1.085   7.715  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.339  -0.643   6.945  1.00  0.00           C  
ATOM    126  CD  LYS A   9       1.001  -0.295   5.505  1.00  0.00           C  
ATOM    127  CE  LYS A   9       2.031   0.648   4.902  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       1.638   1.102   3.540  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.450  -3.225   7.507  1.00  0.00           H  
ATOM    130  HA  LYS A   9       1.033  -1.469   9.607  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.550  -1.606   7.034  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.397  -0.204   8.085  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       1.759   0.229   7.425  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       2.064  -1.444   6.952  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       0.976  -1.203   4.920  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.030   0.179   5.476  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       2.130   1.509   5.545  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       2.979   0.134   4.842  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       2.080   0.496   2.820  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       1.946   2.083   3.387  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       0.604   1.054   3.431  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.621  -3.314   8.936  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.880  -3.802   9.485  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.691  -4.311  10.911  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.401  -3.895  11.827  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.446  -4.918   8.604  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.273  -4.411   7.436  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.269  -5.397   6.280  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.327  -6.475   6.464  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.676  -6.006   6.042  1.00  0.00           N  
ATOM    151  H   LYS A  10      -1.317  -3.650   8.066  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.577  -2.978   9.499  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -2.626  -5.502   8.212  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -4.073  -5.556   9.211  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -5.291  -4.262   7.764  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.861  -3.471   7.096  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.470  -4.865   5.362  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -3.297  -5.866   6.221  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.053  -7.335   5.872  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.361  -6.753   7.507  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.666  -4.977   5.896  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.378  -6.235   6.774  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.953  -6.469   5.154  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.731  -5.211  11.090  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.448  -5.774  12.405  1.00  0.00           C  
ATOM    166  C   ILE A  11      -1.041  -4.686  13.393  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.380  -4.747  14.575  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.330  -6.832  12.335  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.696  -7.927  11.331  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -0.081  -7.429  13.712  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.457  -8.845  10.992  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.199  -5.503  10.321  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.348  -6.253  12.763  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.576  -6.344  12.011  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.491  -8.531  11.741  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -1.036  -7.466  10.415  1.00  0.00           H  
ATOM    177 HG21 ILE A  11       0.752  -8.115  13.661  1.00  0.00           H  
ATOM    178 HG22 ILE A  11       0.148  -6.639  14.411  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -0.963  -7.958  14.041  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.089  -9.694  10.434  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       1.182  -8.309  10.398  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       0.923  -9.190  11.904  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.314  -3.688  12.900  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.136  -2.583  13.739  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.039  -1.725  14.194  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.021  -1.160  15.287  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.151  -1.693  12.997  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.582  -0.529  13.876  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.354  -2.513  12.555  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.076  -3.694  11.950  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.623  -3.001  14.608  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.672  -1.292  12.116  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       2.017  -0.909  14.789  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       2.312   0.068  13.349  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       0.722   0.080  14.114  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       3.249  -2.106  13.002  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       2.228  -3.538  12.871  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.440  -2.476  11.479  1.00  0.00           H  
ATOM    199  N   VAL A  13      -2.060  -1.632  13.348  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.245  -0.843  13.663  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.194  -1.617  14.572  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.884  -1.033  15.406  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.999  -0.428  12.386  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.235   0.387  12.737  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -3.082   0.353  11.457  1.00  0.00           C  
ATOM    206  H   VAL A  13      -2.015  -2.105  12.491  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -2.923   0.053  14.174  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.319  -1.323  11.874  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.251   1.289  12.143  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -6.121  -0.196  12.533  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -5.208   0.647  13.785  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.378   1.391  11.449  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -2.062   0.272  11.805  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -3.154  -0.050  10.458  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.222  -2.936  14.403  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -5.087  -3.789  15.208  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.456  -4.077  16.568  1.00  0.00           C  
ATOM    218  O   GLU A  14      -5.154  -4.366  17.540  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.368  -5.103  14.476  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.325  -6.021  15.219  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -7.493  -6.465  14.359  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -8.253  -5.591  13.893  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -7.646  -7.687  14.153  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.648  -3.343  13.721  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -6.020  -3.267  15.361  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.794  -4.879  13.510  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.436  -5.629  14.336  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -5.784  -6.897  15.544  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -6.711  -5.497  16.081  1.00  0.00           H  
ATOM    230  N   HIS A  15      -3.130  -3.995  16.627  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.404  -4.246  17.867  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.213  -2.954  18.656  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.488  -2.901  19.855  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -1.045  -4.879  17.567  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -0.367  -5.444  18.777  1.00  0.00           C  
ATOM    236  ND1 HIS A  15       0.405  -4.685  19.630  1.00  0.00           N  
ATOM    237  CD2 HIS A  15      -0.351  -6.702  19.275  1.00  0.00           C  
ATOM    238  CE1 HIS A  15       0.869  -5.452  20.601  1.00  0.00           C  
ATOM    239  NE2 HIS A  15       0.424  -6.681  20.409  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.630  -3.760  15.818  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -2.988  -4.933  18.460  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -1.178  -5.682  16.856  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.393  -4.131  17.139  1.00  0.00           H  
ATOM    244  HD1 HIS A  15       0.587  -3.727  19.537  1.00  0.00           H  
ATOM    245  HD2 HIS A  15      -0.853  -7.565  18.859  1.00  0.00           H  
ATOM    246  HE1 HIS A  15       1.503  -5.130  21.413  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.740  -1.916  17.976  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.512  -0.623  18.613  1.00  0.00           C  
ATOM    249  C   LEU A  16      -2.820   0.146  18.767  1.00  0.00           C  
ATOM    250  O   LEU A  16      -2.997   0.904  19.720  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.515   0.201  17.797  1.00  0.00           C  
ATOM    252  CG  LEU A  16       0.459   1.064  18.600  1.00  0.00           C  
ATOM    253  CD1 LEU A  16      -0.294   2.114  19.401  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.307   0.197  19.518  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.540  -2.019  17.022  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -1.098  -0.806  19.593  1.00  0.00           H  
ATOM    257  HB2 LEU A  16       0.066  -0.482  17.197  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -1.081   0.855  17.148  1.00  0.00           H  
ATOM    259  HG  LEU A  16       1.122   1.578  17.917  1.00  0.00           H  
ATOM    260 HD11 LEU A  16      -0.378   1.792  20.428  1.00  0.00           H  
ATOM    261 HD12 LEU A  16      -1.282   2.246  18.984  1.00  0.00           H  
ATOM    262 HD13 LEU A  16       0.241   3.051  19.359  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       0.824   0.113  20.481  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       2.281   0.649  19.642  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       1.418  -0.786  19.084  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.735  -0.056  17.824  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -5.016   0.625  17.875  1.00  0.00           C  
ATOM    268  C   GLY A  17      -4.917   2.078  17.455  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.626   2.934  17.984  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.538  -0.672  17.087  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.707   0.117  17.219  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.394   0.579  18.885  1.00  0.00           H  
ATOM    273  N   VAL A  18      -4.035   2.358  16.501  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.846   3.718  16.010  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.442   3.888  14.618  1.00  0.00           C  
ATOM    276  O   VAL A  18      -5.026   2.956  14.063  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.353   4.097  15.968  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -1.802   4.254  17.377  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.562   3.056  15.190  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.499   1.633  16.118  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.347   4.391  16.691  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.258   5.045  15.460  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -1.854   5.293  17.669  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -2.386   3.656  18.061  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -0.773   3.926  17.399  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -0.927   3.552  14.470  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -0.952   2.483  15.873  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -2.244   2.396  14.675  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.290   5.082  14.057  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.811   5.375  12.727  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.813   4.963  11.649  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.607   5.148  11.804  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -5.135   6.864  12.598  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -6.320   7.123  11.689  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -6.303   6.637  10.540  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -7.265   7.813  12.128  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.814   5.784  14.549  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.719   4.806  12.594  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -5.361   7.262  13.577  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -4.275   7.379  12.195  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.326   4.404  10.558  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.480   3.967   9.454  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.801   5.154   8.779  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.679   5.041   8.284  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.298   3.179   8.441  1.00  0.00           C  
ATOM    306  H   ALA A  20      -5.296   4.284  10.493  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.720   3.311   9.855  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -3.633   2.698   7.739  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -4.883   2.431   8.955  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.957   3.851   7.911  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.487   6.292   8.763  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.950   7.500   8.149  1.00  0.00           C  
ATOM    313  C   ASP A  21      -1.576   7.836   8.721  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.746   8.450   8.051  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.906   8.675   8.364  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -3.723   9.330   9.719  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -2.755  10.103   9.878  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -4.547   9.069  10.620  1.00  0.00           O  
ATOM    319  H   ASP A  21      -4.377   6.319   9.174  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.851   7.318   7.090  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -3.731   9.418   7.599  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -4.924   8.321   8.289  1.00  0.00           H  
ATOM    323  N   LYS A  22      -1.343   7.429   9.964  1.00  0.00           N  
ATOM    324  CA  LYS A  22      -0.070   7.685  10.627  1.00  0.00           C  
ATOM    325  C   LYS A  22       0.923   6.560  10.352  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.136   6.764  10.399  1.00  0.00           O  
ATOM    327  CB  LYS A  22      -0.279   7.838  12.136  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -1.325   8.876  12.503  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -1.424   9.060  14.008  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -0.297   9.933  14.538  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -0.323  11.296  13.939  1.00  0.00           N  
ATOM    332  H   LYS A  22      -2.045   6.943  10.447  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.330   8.607  10.233  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.588   6.886  12.542  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       0.658   8.126  12.589  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -1.056   9.820  12.053  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -2.285   8.556  12.124  1.00  0.00           H  
ATOM    338  HD2 LYS A  22      -2.368   9.528  14.243  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -1.372   8.091  14.484  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -0.399  10.018  15.609  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       0.646   9.463  14.302  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -1.121  11.380  13.277  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       0.561  11.476  13.421  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22      -0.428  12.013  14.685  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.400   5.372  10.064  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.240   4.216   9.779  1.00  0.00           C  
ATOM    347  C   VAL A  23       1.973   4.383   8.453  1.00  0.00           C  
ATOM    348  O   VAL A  23       1.505   3.924   7.410  1.00  0.00           O  
ATOM    349  CB  VAL A  23       0.413   2.917   9.737  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       1.317   1.715   9.512  1.00  0.00           C  
ATOM    351  CG2 VAL A  23      -0.392   2.757  11.017  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.575   5.272  10.043  1.00  0.00           H  
ATOM    353  HA  VAL A  23       1.968   4.128  10.573  1.00  0.00           H  
ATOM    354  HB  VAL A  23      -0.277   2.981   8.908  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       1.885   1.857   8.604  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       1.993   1.611  10.348  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       0.714   0.823   9.423  1.00  0.00           H  
ATOM    358 HG21 VAL A  23       0.266   2.840  11.869  1.00  0.00           H  
ATOM    359 HG22 VAL A  23      -1.146   3.530  11.068  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.870   1.789  11.024  1.00  0.00           H  
ATOM    361  N   THR A  24       3.127   5.042   8.498  1.00  0.00           N  
ATOM    362  CA  THR A  24       3.924   5.270   7.300  1.00  0.00           C  
ATOM    363  C   THR A  24       5.350   4.761   7.484  1.00  0.00           C  
ATOM    364  O   THR A  24       5.827   4.619   8.609  1.00  0.00           O  
ATOM    365  CB  THR A  24       3.969   6.765   6.932  1.00  0.00           C  
ATOM    366  OG1 THR A  24       4.756   7.483   7.889  1.00  0.00           O  
ATOM    367  CG2 THR A  24       2.566   7.351   6.879  1.00  0.00           C  
ATOM    368  H   THR A  24       3.447   5.383   9.359  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.463   4.733   6.485  1.00  0.00           H  
ATOM    370  HB  THR A  24       4.422   6.866   5.956  1.00  0.00           H  
ATOM    371  HG1 THR A  24       4.897   8.380   7.579  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.117   7.298   7.859  1.00  0.00           H  
ATOM    373 HG22 THR A  24       1.968   6.790   6.177  1.00  0.00           H  
ATOM    374 HG23 THR A  24       2.619   8.382   6.563  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.024   4.488   6.371  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.395   3.995   6.411  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.274   4.898   7.270  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.244   4.445   7.876  1.00  0.00           O  
ATOM    379  CB  GLU A  25       7.969   3.903   4.995  1.00  0.00           C  
ATOM    380  CG  GLU A  25       8.326   5.253   4.395  1.00  0.00           C  
ATOM    381  CD  GLU A  25       8.065   5.315   2.902  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       6.937   5.679   2.511  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       8.990   4.998   2.126  1.00  0.00           O  
ATOM    384  H   GLU A  25       5.588   4.622   5.503  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.380   3.007   6.847  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       8.862   3.296   5.020  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       7.240   3.429   4.355  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       7.735   6.016   4.879  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       9.374   5.445   4.571  1.00  0.00           H  
ATOM    390  N   GLY A  26       7.926   6.181   7.318  1.00  0.00           N  
ATOM    391  CA  GLY A  26       8.693   7.129   8.105  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.131   7.312   9.501  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.253   8.385  10.091  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.142   6.486   6.815  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       9.711   6.777   8.181  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       8.689   8.084   7.601  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.512   6.262  10.031  1.00  0.00           N  
ATOM    398  CA  ALA A  27       6.930   6.311  11.366  1.00  0.00           C  
ATOM    399  C   ALA A  27       7.720   5.445  12.342  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.731   4.220  12.230  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.475   5.870  11.324  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.447   5.433   9.512  1.00  0.00           H  
ATOM    403  HA  ALA A  27       6.960   7.337  11.705  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.404   4.837  11.631  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       4.892   6.486  11.993  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.096   5.973  10.318  1.00  0.00           H  
ATOM    407  N   SER A  28       8.379   6.091  13.299  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.175   5.379  14.292  1.00  0.00           C  
ATOM    409  C   SER A  28       8.320   4.983  15.492  1.00  0.00           C  
ATOM    410  O   SER A  28       7.788   5.839  16.199  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.349   6.246  14.752  1.00  0.00           C  
ATOM    412  OG  SER A  28      11.500   6.007  13.960  1.00  0.00           O  
ATOM    413  H   SER A  28       8.331   7.069  13.336  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.560   4.483  13.828  1.00  0.00           H  
ATOM    415  HB2 SER A  28      10.079   7.287  14.668  1.00  0.00           H  
ATOM    416  HB3 SER A  28      10.581   6.016  15.781  1.00  0.00           H  
ATOM    417  HG  SER A  28      12.197   5.641  14.509  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.192   3.680  15.715  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.401   3.169  16.829  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.988   3.618  18.164  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.343   3.504  19.207  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.335   1.641  16.776  1.00  0.00           C  
ATOM    423  CG  PHE A  29       7.032   1.101  15.408  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.729   1.065  14.936  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       8.048   0.629  14.594  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.446   0.568  13.677  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.772   0.132  13.334  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.469   0.101  12.875  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.641   3.046  15.116  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.403   3.567  16.735  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.285   1.235  17.089  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.563   1.298  17.448  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.928   1.430  15.563  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       9.068   0.652  14.951  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.427   0.545  13.322  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.573  -0.233  12.709  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.251  -0.287  11.892  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.214   4.128  18.123  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.887   4.595  19.329  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.487   6.028  19.661  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.051   6.319  20.775  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.418   4.522  19.182  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.861   3.077  18.942  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.096   5.090  20.420  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.441   2.125  20.039  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.676   4.193  17.262  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.592   3.951  20.145  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.706   5.125  18.335  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.433   2.725  18.016  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.939   3.046  18.870  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      12.789   4.363  20.817  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      12.633   5.989  20.155  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      11.351   5.321  21.165  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      11.611   2.586  21.001  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      10.392   1.891  19.932  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      12.021   1.216  19.969  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.638   6.920  18.688  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.289   8.323  18.876  1.00  0.00           C  
ATOM    459  C   ASP A  31       7.873   8.603  18.383  1.00  0.00           C  
ATOM    460  O   ASP A  31       7.007   9.017  19.154  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.285   9.221  18.141  1.00  0.00           C  
ATOM    462  CG  ASP A  31      11.007  10.172  19.075  1.00  0.00           C  
ATOM    463  OD1 ASP A  31      10.449  11.249  19.372  1.00  0.00           O  
ATOM    464  OD2 ASP A  31      12.130   9.840  19.509  1.00  0.00           O  
ATOM    465  H   ASP A  31       9.991   6.626  17.822  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.338   8.538  19.933  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.022   8.602  17.648  1.00  0.00           H  
ATOM    468  HB3 ASP A  31       9.757   9.803  17.401  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.645   8.374  17.094  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.334   8.601  16.498  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.226   8.082  17.408  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.197   8.736  17.587  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.248   7.921  15.130  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.230   8.579  14.220  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       4.032   8.246  14.332  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       5.632   9.427  13.395  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.376   8.043  16.531  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.208   9.665  16.369  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.215   7.967  14.651  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       5.967   6.887  15.267  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.441   6.903  17.981  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.459   6.295  18.873  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.844   6.509  20.333  1.00  0.00           C  
ATOM    484  O   LEU A  33       4.022   6.344  21.233  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.333   4.799  18.581  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.906   4.426  17.161  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.505   2.960  17.091  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.763   5.316  16.696  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.279   6.429  17.801  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.507   6.771  18.691  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.294   4.344  18.767  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.604   4.390  19.265  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.741   4.575  16.490  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       3.142   2.733  16.101  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       2.727   2.766  17.814  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       4.363   2.342  17.311  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.076   4.736  16.098  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       3.157   6.129  16.104  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       2.245   5.714  17.556  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.101   6.880  20.560  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.572   7.113  21.913  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.743   5.827  22.697  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.517   5.795  23.906  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.712   6.997  19.803  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.522   7.624  21.868  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       5.860   7.742  22.427  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.142   4.764  22.006  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.343   3.469  22.646  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.825   3.201  22.889  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.684   3.961  22.442  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.737   2.362  21.797  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.306   4.852  21.045  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.830   3.483  23.597  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       6.242   1.647  22.440  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       6.020   2.786  21.110  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       7.518   1.865  21.242  1.00  0.00           H  
ATOM    517  N   ASP A  36       9.116   2.117  23.599  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.495   1.749  23.901  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.907   0.502  23.125  1.00  0.00           C  
ATOM    520  O   ASP A  36      10.106  -0.075  22.389  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.664   1.510  25.402  1.00  0.00           C  
ATOM    522  CG  ASP A  36      10.308   2.731  26.227  1.00  0.00           C  
ATOM    523  OD1 ASP A  36      11.123   3.676  26.269  1.00  0.00           O  
ATOM    524  OD2 ASP A  36       9.215   2.741  26.832  1.00  0.00           O  
ATOM    525  H   ASP A  36       8.387   1.551  23.928  1.00  0.00           H  
ATOM    526  HA  ASP A  36      11.130   2.569  23.603  1.00  0.00           H  
ATOM    527  HB2 ASP A  36      10.022   0.695  25.705  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      11.692   1.247  25.605  1.00  0.00           H  
ATOM    529  N   SER A  37      12.160   0.093  23.294  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.680  -1.082  22.605  1.00  0.00           C  
ATOM    531  C   SER A  37      11.768  -2.286  22.822  1.00  0.00           C  
ATOM    532  O   SER A  37      11.603  -3.123  21.933  1.00  0.00           O  
ATOM    533  CB  SER A  37      14.093  -1.404  23.095  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.119  -1.572  24.502  1.00  0.00           O  
ATOM    535  H   SER A  37      12.750   0.596  23.894  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.716  -0.859  21.549  1.00  0.00           H  
ATOM    537  HB2 SER A  37      14.434  -2.316  22.630  1.00  0.00           H  
ATOM    538  HB3 SER A  37      14.756  -0.593  22.829  1.00  0.00           H  
ATOM    539  HG  SER A  37      14.155  -2.508  24.712  1.00  0.00           H  
ATOM    540  N   LEU A  38      11.178  -2.368  24.010  1.00  0.00           N  
ATOM    541  CA  LEU A  38      10.283  -3.469  24.345  1.00  0.00           C  
ATOM    542  C   LEU A  38       9.191  -3.624  23.291  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.974  -4.715  22.764  1.00  0.00           O  
ATOM    544  CB  LEU A  38       9.651  -3.238  25.719  1.00  0.00           C  
ATOM    545  CG  LEU A  38      10.425  -3.793  26.916  1.00  0.00           C  
ATOM    546  CD1 LEU A  38      11.480  -2.800  27.376  1.00  0.00           C  
ATOM    547  CD2 LEU A  38       9.475  -4.132  28.055  1.00  0.00           C  
ATOM    548  H   LEU A  38      11.349  -1.671  24.677  1.00  0.00           H  
ATOM    549  HA  LEU A  38      10.869  -4.375  24.375  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       9.546  -2.173  25.860  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       8.673  -3.697  25.714  1.00  0.00           H  
ATOM    552  HG  LEU A  38      10.930  -4.702  26.619  1.00  0.00           H  
ATOM    553 HD11 LEU A  38      12.392  -2.959  26.820  1.00  0.00           H  
ATOM    554 HD12 LEU A  38      11.672  -2.942  28.430  1.00  0.00           H  
ATOM    555 HD13 LEU A  38      11.125  -1.794  27.208  1.00  0.00           H  
ATOM    556 HD21 LEU A  38       8.590  -4.606  27.656  1.00  0.00           H  
ATOM    557 HD22 LEU A  38       9.195  -3.225  28.572  1.00  0.00           H  
ATOM    558 HD23 LEU A  38       9.964  -4.804  28.744  1.00  0.00           H  
ATOM    559  N   ASP A  39       8.509  -2.525  22.987  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.443  -2.538  21.993  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.953  -3.063  20.655  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.323  -3.917  20.029  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.864  -1.133  21.816  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.616  -1.124  20.956  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       5.303  -2.173  20.356  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       4.953  -0.068  20.883  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.730  -1.685  23.442  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.664  -3.195  22.350  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       6.613  -0.729  22.787  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       7.606  -0.501  21.350  1.00  0.00           H  
ATOM    571  N   THR A  40       9.098  -2.547  20.220  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.692  -2.962  18.955  1.00  0.00           C  
ATOM    573  C   THR A  40       9.918  -4.469  18.922  1.00  0.00           C  
ATOM    574  O   THR A  40       9.577  -5.137  17.946  1.00  0.00           O  
ATOM    575  CB  THR A  40      11.033  -2.247  18.703  1.00  0.00           C  
ATOM    576  OG1 THR A  40      10.940  -0.875  19.101  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.422  -2.329  17.235  1.00  0.00           C  
ATOM    578  H   THR A  40       9.553  -1.870  20.763  1.00  0.00           H  
ATOM    579  HA  THR A  40       9.010  -2.692  18.162  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.799  -2.733  19.291  1.00  0.00           H  
ATOM    581  HG1 THR A  40      11.577  -0.354  18.607  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.401  -2.777  17.146  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.441  -1.336  16.812  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.701  -2.932  16.705  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.496  -4.999  19.996  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.766  -6.429  20.090  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.481  -7.240  19.971  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.380  -8.142  19.140  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.462  -6.782  21.418  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.794  -8.266  21.469  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.715  -5.940  21.603  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.745  -4.416  20.742  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.427  -6.698  19.279  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.782  -6.560  22.228  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      12.174  -8.582  20.509  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.542  -8.442  22.229  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.902  -8.826  21.705  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.553  -5.223  22.394  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      13.545  -6.581  21.863  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.938  -5.418  20.684  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.501  -6.913  20.808  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.221  -7.612  20.796  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.634  -7.648  19.388  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.221  -8.702  18.902  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.237  -6.937  21.753  1.00  0.00           C  
ATOM    606  CG  GLU A  42       6.611  -7.089  23.218  1.00  0.00           C  
ATOM    607  CD  GLU A  42       5.465  -6.749  24.151  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       4.902  -5.642  24.021  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       5.132  -7.591  25.012  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.642  -6.184  21.448  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.394  -8.625  21.127  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       6.193  -5.883  21.521  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       5.258  -7.369  21.607  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       6.908  -8.112  23.396  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       7.440  -6.432  23.435  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.600  -6.491  18.738  1.00  0.00           N  
ATOM    617  CA  LEU A  43       6.063  -6.388  17.385  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.798  -7.329  16.435  1.00  0.00           C  
ATOM    619  O   LEU A  43       6.177  -8.122  15.727  1.00  0.00           O  
ATOM    620  CB  LEU A  43       6.171  -4.949  16.880  1.00  0.00           C  
ATOM    621  CG  LEU A  43       4.969  -4.047  17.159  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       5.234  -2.634  16.664  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       3.714  -4.615  16.511  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.943  -5.685  19.176  1.00  0.00           H  
ATOM    625  HA  LEU A  43       5.022  -6.672  17.420  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       7.036  -4.500  17.344  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       6.317  -4.985  15.809  1.00  0.00           H  
ATOM    628  HG  LEU A  43       4.802  -4.000  18.227  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       6.173  -2.283  17.065  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       4.437  -1.982  16.990  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       5.280  -2.634  15.585  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       2.930  -4.688  17.250  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       3.927  -5.596  16.114  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       3.396  -3.963  15.711  1.00  0.00           H  
ATOM    635  N   VAL A  44       8.124  -7.237  16.427  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.944  -8.082  15.567  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.587  -9.554  15.742  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.396 -10.277  14.764  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.444  -7.891  15.858  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.280  -8.802  14.972  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.842  -6.436  15.666  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.561  -6.586  17.014  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.758  -7.796  14.542  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.627  -8.160  16.888  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      12.326  -8.566  15.099  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      11.106  -9.832  15.249  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      11.001  -8.655  13.939  1.00  0.00           H  
ATOM    648 HG21 VAL A  44       9.980  -5.866  15.354  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      11.218  -6.039  16.598  1.00  0.00           H  
ATOM    650 HG23 VAL A  44      11.611  -6.369  14.911  1.00  0.00           H  
ATOM    651  N   MET A  45       8.498  -9.991  16.993  1.00  0.00           N  
ATOM    652  CA  MET A  45       8.162 -11.378  17.296  1.00  0.00           C  
ATOM    653  C   MET A  45       6.794 -11.742  16.728  1.00  0.00           C  
ATOM    654  O   MET A  45       6.626 -12.797  16.117  1.00  0.00           O  
ATOM    655  CB  MET A  45       8.177 -11.610  18.808  1.00  0.00           C  
ATOM    656  CG  MET A  45       9.544 -11.996  19.350  1.00  0.00           C  
ATOM    657  SD  MET A  45       9.441 -13.069  20.795  1.00  0.00           S  
ATOM    658  CE  MET A  45       9.419 -14.683  20.017  1.00  0.00           C  
ATOM    659  H   MET A  45       8.661  -9.367  17.731  1.00  0.00           H  
ATOM    660  HA  MET A  45       8.909 -12.007  16.837  1.00  0.00           H  
ATOM    661  HB2 MET A  45       7.860 -10.704  19.303  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.483 -12.403  19.046  1.00  0.00           H  
ATOM    663  HG2 MET A  45      10.092 -12.512  18.575  1.00  0.00           H  
ATOM    664  HG3 MET A  45      10.074 -11.096  19.624  1.00  0.00           H  
ATOM    665  HE1 MET A  45       8.674 -14.695  19.235  1.00  0.00           H  
ATOM    666  HE2 MET A  45      10.390 -14.891  19.594  1.00  0.00           H  
ATOM    667  HE3 MET A  45       9.178 -15.434  20.756  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.819 -10.863  16.935  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.466 -11.092  16.442  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.465 -11.339  14.937  1.00  0.00           C  
ATOM    671  O   ALA A  46       3.959 -12.357  14.465  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.572  -9.910  16.785  1.00  0.00           C  
ATOM    673  H   ALA A  46       6.014 -10.040  17.430  1.00  0.00           H  
ATOM    674  HA  ALA A  46       4.073 -11.967  16.940  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       3.915  -9.455  17.703  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       3.612  -9.185  15.987  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       2.556 -10.253  16.911  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.035 -10.400  14.188  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.098 -10.515  12.735  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.836 -11.785  12.322  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.440 -12.464  11.375  1.00  0.00           O  
ATOM    682  CB  PHE A  47       5.792  -9.291  12.135  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.219  -7.985  12.609  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       3.849  -7.787  12.645  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       6.052  -6.956  13.018  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.319  -6.587  13.081  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       5.528  -5.755  13.455  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       4.160  -5.569  13.486  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.422  -9.611  14.622  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.086 -10.564  12.363  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.837  -9.311  12.403  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       5.699  -9.324  11.060  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.189  -8.583  12.329  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       7.123  -7.099  12.993  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.248  -6.446  13.104  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       6.188  -4.960  13.770  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       3.748  -4.631  13.827  1.00  0.00           H  
ATOM    698  N   GLU A  48       6.910 -12.099  13.039  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.704 -13.286  12.746  1.00  0.00           C  
ATOM    700  C   GLU A  48       6.869 -14.553  12.907  1.00  0.00           C  
ATOM    701  O   GLU A  48       6.998 -15.496  12.128  1.00  0.00           O  
ATOM    702  CB  GLU A  48       8.927 -13.348  13.663  1.00  0.00           C  
ATOM    703  CG  GLU A  48      10.190 -13.820  12.963  1.00  0.00           C  
ATOM    704  CD  GLU A  48      11.155 -14.515  13.904  1.00  0.00           C  
ATOM    705  OE1 GLU A  48      10.918 -14.476  15.130  1.00  0.00           O  
ATOM    706  OE2 GLU A  48      12.145 -15.098  13.416  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.175 -11.518  13.782  1.00  0.00           H  
ATOM    708  HA  GLU A  48       8.038 -13.217  11.721  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       9.110 -12.364  14.067  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       8.717 -14.027  14.477  1.00  0.00           H  
ATOM    711  HG2 GLU A  48       9.916 -14.510  12.179  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.687 -12.964  12.529  1.00  0.00           H  
ATOM    713  N   GLU A  49       6.012 -14.564  13.923  1.00  0.00           N  
ATOM    714  CA  GLU A  49       5.157 -15.715  14.188  1.00  0.00           C  
ATOM    715  C   GLU A  49       3.978 -15.750  13.219  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.452 -16.817  12.905  1.00  0.00           O  
ATOM    717  CB  GLU A  49       4.646 -15.679  15.629  1.00  0.00           C  
ATOM    718  CG  GLU A  49       3.998 -16.978  16.078  1.00  0.00           C  
ATOM    719  CD  GLU A  49       4.998 -18.107  16.230  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       5.669 -18.169  17.281  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       5.110 -18.929  15.296  1.00  0.00           O  
ATOM    722  H   GLU A  49       5.955 -13.781  14.510  1.00  0.00           H  
ATOM    723  HA  GLU A  49       5.748 -16.607  14.048  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       5.476 -15.468  16.287  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       3.917 -14.888  15.720  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       3.516 -16.815  17.031  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       3.258 -17.268  15.347  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.568 -14.575  12.752  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.451 -14.472  11.821  1.00  0.00           C  
ATOM    730  C   GLU A  50       2.859 -14.939  10.427  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.206 -15.796   9.831  1.00  0.00           O  
ATOM    732  CB  GLU A  50       1.942 -13.030  11.759  1.00  0.00           C  
ATOM    733  CG  GLU A  50       1.126 -12.620  12.974  1.00  0.00           C  
ATOM    734  CD  GLU A  50       0.036 -11.622  12.634  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -0.561 -11.743  11.544  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -0.220 -10.720  13.460  1.00  0.00           O  
ATOM    737  H   GLU A  50       4.028 -13.759  13.040  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.658 -15.108  12.183  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.789 -12.365  11.678  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       1.322 -12.917  10.881  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.668 -13.500  13.398  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       1.788 -12.174  13.702  1.00  0.00           H  
ATOM    743  N   PHE A  51       3.943 -14.368   9.912  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.439 -14.724   8.587  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.236 -16.025   8.636  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.358 -16.728   7.634  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.310 -13.599   8.026  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.522 -12.493   7.386  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.143 -12.574   6.055  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.160 -11.371   8.114  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.419 -11.557   5.463  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       3.435 -10.351   7.527  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.063 -10.445   6.200  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.421 -13.691  10.435  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.585 -14.863   7.941  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       5.892 -13.170   8.828  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       5.977 -14.007   7.282  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.420 -13.444   5.478  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       4.450 -11.297   9.152  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       3.129 -11.633   4.426  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       3.158  -9.482   8.107  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.497  -9.648   5.740  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.777 -16.336   9.810  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.556 -17.550   9.968  1.00  0.00           C  
ATOM    765  C   GLY A  52       7.929 -17.445   9.334  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.270 -18.222   8.442  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.646 -15.737  10.574  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.672 -17.756  11.022  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       6.022 -18.370   9.509  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.719 -16.480   9.793  1.00  0.00           N  
ATOM    771  CA  VAL A  53      10.062 -16.275   9.265  1.00  0.00           C  
ATOM    772  C   VAL A  53      11.113 -16.432  10.358  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.781 -16.608  11.530  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.207 -14.881   8.626  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.263 -14.735   7.442  1.00  0.00           C  
ATOM    776  CG2 VAL A  53       9.953 -13.793   9.658  1.00  0.00           C  
ATOM    777  H   VAL A  53       8.390 -15.892  10.505  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.237 -17.018   8.501  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.220 -14.776   8.265  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       9.532 -15.450   6.678  1.00  0.00           H  
ATOM    781 HG12 VAL A  53       8.249 -14.917   7.765  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       9.340 -13.735   7.041  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       9.660 -12.883   9.156  1.00  0.00           H  
ATOM    784 HG22 VAL A  53       9.162 -14.106  10.324  1.00  0.00           H  
ATOM    785 HG23 VAL A  53      10.854 -13.618  10.227  1.00  0.00           H  
ATOM    786  N   GLU A  54      12.381 -16.368   9.966  1.00  0.00           N  
ATOM    787  CA  GLU A  54      13.481 -16.504  10.914  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.401 -15.288  10.858  1.00  0.00           C  
ATOM    789  O   GLU A  54      15.132 -15.094   9.887  1.00  0.00           O  
ATOM    790  CB  GLU A  54      14.281 -17.776  10.622  1.00  0.00           C  
ATOM    791  CG  GLU A  54      14.738 -17.889   9.177  1.00  0.00           C  
ATOM    792  CD  GLU A  54      15.237 -19.278   8.831  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      16.253 -19.707   9.418  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      14.613 -19.937   7.973  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.582 -16.227   9.017  1.00  0.00           H  
ATOM    796  HA  GLU A  54      13.058 -16.576  11.904  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      15.154 -17.791  11.257  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      13.665 -18.633  10.851  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      13.908 -17.650   8.530  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      15.538 -17.183   9.010  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.357 -14.472  11.906  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.186 -13.276  11.977  1.00  0.00           C  
ATOM    803  C   ILE A  55      16.005 -13.250  13.263  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.623 -13.824  14.283  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.335 -11.995  11.898  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.326 -11.956  13.048  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      13.621 -11.916  10.557  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      13.852 -11.271  14.290  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.754 -14.681  12.649  1.00  0.00           H  
ATOM    810  HA  ILE A  55      15.861 -13.288  11.133  1.00  0.00           H  
ATOM    811  HB  ILE A  55      14.994 -11.145  11.979  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.443 -11.426  12.727  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.056 -12.968  13.315  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      14.334 -12.064   9.760  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      12.863 -12.683  10.508  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      13.159 -10.945  10.452  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      13.028 -10.846  14.844  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      14.368 -11.991  14.907  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      14.536 -10.485  14.005  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.159 -12.567  13.217  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.055 -12.447  14.371  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.468 -11.572  15.473  1.00  0.00           C  
ATOM    823  O   PRO A  56      16.555 -10.782  15.231  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.308 -11.795  13.780  1.00  0.00           C  
ATOM    825  CG  PRO A  56      18.821 -11.053  12.584  1.00  0.00           C  
ATOM    826  CD  PRO A  56      17.677 -11.858  12.034  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.309 -13.415  14.778  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      19.747 -11.128  14.509  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.021 -12.559  13.508  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      18.482 -10.070  12.875  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      19.611 -10.977  11.852  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      16.924 -11.207  11.615  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.030 -12.558  11.291  1.00  0.00           H  
ATOM    834  N   ASP A  57      17.997 -11.718  16.682  1.00  0.00           N  
ATOM    835  CA  ASP A  57      17.526 -10.939  17.822  1.00  0.00           C  
ATOM    836  C   ASP A  57      17.978  -9.486  17.711  1.00  0.00           C  
ATOM    837  O   ASP A  57      17.340  -8.584  18.253  1.00  0.00           O  
ATOM    838  CB  ASP A  57      18.036 -11.547  19.129  1.00  0.00           C  
ATOM    839  CG  ASP A  57      17.410 -12.896  19.423  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      16.169 -13.005  19.339  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      18.161 -13.843  19.736  1.00  0.00           O  
ATOM    842  H   ASP A  57      18.722 -12.364  16.812  1.00  0.00           H  
ATOM    843  HA  ASP A  57      16.447 -10.967  17.819  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      19.107 -11.675  19.065  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      17.806 -10.877  19.944  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.084  -9.268  17.007  1.00  0.00           N  
ATOM    847  CA  ASP A  58      19.622  -7.925  16.826  1.00  0.00           C  
ATOM    848  C   ASP A  58      18.728  -7.101  15.906  1.00  0.00           C  
ATOM    849  O   ASP A  58      18.701  -5.873  15.986  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.039  -7.994  16.253  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.097  -8.091  17.335  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      22.512  -7.034  17.854  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      22.510  -9.223  17.661  1.00  0.00           O  
ATOM    854  H   ASP A  58      19.548 -10.029  16.599  1.00  0.00           H  
ATOM    855  HA  ASP A  58      19.658  -7.449  17.794  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      21.121  -8.863  15.616  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      21.227  -7.105  15.669  1.00  0.00           H  
ATOM    858  N   ALA A  59      17.997  -7.784  15.031  1.00  0.00           N  
ATOM    859  CA  ALA A  59      17.100  -7.115  14.096  1.00  0.00           C  
ATOM    860  C   ALA A  59      16.169  -6.152  14.823  1.00  0.00           C  
ATOM    861  O   ALA A  59      15.832  -5.088  14.303  1.00  0.00           O  
ATOM    862  CB  ALA A  59      16.295  -8.141  13.312  1.00  0.00           C  
ATOM    863  H   ALA A  59      18.061  -8.762  15.015  1.00  0.00           H  
ATOM    864  HA  ALA A  59      17.705  -6.557  13.396  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      16.927  -8.599  12.566  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      15.925  -8.899  13.986  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      15.463  -7.651  12.828  1.00  0.00           H  
ATOM    868  N   ALA A  60      15.756  -6.531  16.028  1.00  0.00           N  
ATOM    869  CA  ALA A  60      14.864  -5.699  16.827  1.00  0.00           C  
ATOM    870  C   ALA A  60      15.435  -4.297  17.007  1.00  0.00           C  
ATOM    871  O   ALA A  60      14.692  -3.331  17.171  1.00  0.00           O  
ATOM    872  CB  ALA A  60      14.610  -6.346  18.181  1.00  0.00           C  
ATOM    873  H   ALA A  60      16.059  -7.390  16.389  1.00  0.00           H  
ATOM    874  HA  ALA A  60      13.919  -5.628  16.307  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      14.094  -7.284  18.039  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      15.553  -6.524  18.676  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      14.004  -5.689  18.785  1.00  0.00           H  
ATOM    878  N   GLU A  61      16.760  -4.195  16.975  1.00  0.00           N  
ATOM    879  CA  GLU A  61      17.430  -2.910  17.137  1.00  0.00           C  
ATOM    880  C   GLU A  61      17.608  -2.216  15.789  1.00  0.00           C  
ATOM    881  O   GLU A  61      17.695  -0.989  15.716  1.00  0.00           O  
ATOM    882  CB  GLU A  61      18.792  -3.100  17.808  1.00  0.00           C  
ATOM    883  CG  GLU A  61      18.700  -3.612  19.236  1.00  0.00           C  
ATOM    884  CD  GLU A  61      18.453  -2.502  20.239  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      18.685  -1.326  19.892  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      18.027  -2.811  21.371  1.00  0.00           O  
ATOM    887  H   GLU A  61      17.300  -5.002  16.841  1.00  0.00           H  
ATOM    888  HA  GLU A  61      16.812  -2.290  17.768  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      19.369  -3.807  17.230  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      19.309  -2.152  17.821  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      17.888  -4.321  19.299  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      19.627  -4.106  19.488  1.00  0.00           H  
ATOM    893  N   THR A  62      17.663  -3.009  14.724  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.832  -2.473  13.379  1.00  0.00           C  
ATOM    895  C   THR A  62      16.524  -1.897  12.848  1.00  0.00           C  
ATOM    896  O   THR A  62      16.522  -1.106  11.905  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.338  -3.552  12.404  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.327  -4.546  12.205  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.604  -4.209  12.933  1.00  0.00           C  
ATOM    900  H   THR A  62      17.588  -3.978  14.847  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.569  -1.685  13.425  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.563  -3.083  11.457  1.00  0.00           H  
ATOM    903  HG1 THR A  62      16.618  -4.178  11.671  1.00  0.00           H  
ATOM    904 HG21 THR A  62      19.343  -5.093  13.497  1.00  0.00           H  
ATOM    905 HG22 THR A  62      20.129  -3.516  13.573  1.00  0.00           H  
ATOM    906 HG23 THR A  62      20.239  -4.486  12.105  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.415  -2.298  13.460  1.00  0.00           N  
ATOM    908  CA  ILE A  63      14.101  -1.820  13.049  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.689  -0.589  13.849  1.00  0.00           C  
ATOM    910  O   ILE A  63      13.377  -0.682  15.037  1.00  0.00           O  
ATOM    911  CB  ILE A  63      13.027  -2.911  13.218  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.393  -4.149  12.398  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.663  -2.379  12.804  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.523  -5.350  12.695  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.482  -2.930  14.206  1.00  0.00           H  
ATOM    916  HA  ILE A  63      14.155  -1.555  12.003  1.00  0.00           H  
ATOM    917  HB  ILE A  63      12.980  -3.180  14.262  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.294  -3.921  11.348  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.418  -4.421  12.608  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      10.955  -3.194  12.766  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.328  -1.648  13.525  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      11.735  -1.919  11.831  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      12.242  -5.830  11.769  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      13.069  -6.048  13.312  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      11.632  -5.029  13.217  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.689   0.565  13.190  1.00  0.00           N  
ATOM    927  CA  LEU A  64      13.314   1.816  13.838  1.00  0.00           C  
ATOM    928  C   LEU A  64      11.962   2.308  13.332  1.00  0.00           C  
ATOM    929  O   LEU A  64      11.020   2.478  14.107  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.382   2.882  13.591  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.828   2.455  13.843  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.790   3.338  13.063  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      16.146   2.500  15.330  1.00  0.00           C  
ATOM    934  H   LEU A  64      13.947   0.576  12.245  1.00  0.00           H  
ATOM    935  HA  LEU A  64      13.241   1.631  14.900  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      14.305   3.195  12.561  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      14.167   3.722  14.237  1.00  0.00           H  
ATOM    938  HG  LEU A  64      15.960   1.437  13.503  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      17.156   4.125  13.705  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      16.276   3.771  12.218  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      17.620   2.743  12.712  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      16.986   3.158  15.499  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      16.393   1.507  15.676  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      15.287   2.867  15.871  1.00  0.00           H  
ATOM    945  N   THR A  65      11.871   2.533  12.024  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.635   3.003  11.413  1.00  0.00           C  
ATOM    947  C   THR A  65       9.873   1.856  10.759  1.00  0.00           C  
ATOM    948  O   THR A  65      10.426   0.779  10.534  1.00  0.00           O  
ATOM    949  CB  THR A  65      10.908   4.091  10.358  1.00  0.00           C  
ATOM    950  OG1 THR A  65      11.542   3.513   9.211  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.790   5.191  10.929  1.00  0.00           C  
ATOM    952  H   THR A  65      12.657   2.379  11.459  1.00  0.00           H  
ATOM    953  HA  THR A  65      10.021   3.433  12.191  1.00  0.00           H  
ATOM    954  HB  THR A  65       9.965   4.526  10.058  1.00  0.00           H  
ATOM    955  HG1 THR A  65      10.896   3.408   8.508  1.00  0.00           H  
ATOM    956 HG21 THR A  65      12.078   5.869  10.140  1.00  0.00           H  
ATOM    957 HG22 THR A  65      12.675   4.752  11.367  1.00  0.00           H  
ATOM    958 HG23 THR A  65      11.244   5.732  11.687  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.602   2.094  10.454  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.764   1.081   9.823  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.439   0.505   8.583  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.394  -0.701   8.343  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.391   1.654   9.428  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.527   0.578   8.787  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.696   2.255  10.640  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.217   2.972  10.658  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.607   0.286  10.538  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.546   2.439   8.702  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       4.485   0.828   8.919  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       5.753   0.516   7.732  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       5.731  -0.373   9.256  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       5.367   3.257  10.406  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       4.841   1.649  10.903  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       6.384   2.287  11.471  1.00  0.00           H  
ATOM    975  N   GLY A  67       9.064   1.376   7.798  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.740   0.936   6.592  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.715  -0.195   6.853  1.00  0.00           C  
ATOM    978  O   GLY A  67      10.827  -1.125   6.054  1.00  0.00           O  
ATOM    979  H   GLY A  67       9.067   2.326   8.040  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       9.001   0.602   5.879  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.280   1.771   6.170  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.424  -0.115   7.974  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.396  -1.139   8.338  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.700  -2.456   8.669  1.00  0.00           C  
ATOM    985  O   ASP A  68      11.998  -3.492   8.077  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.233  -0.677   9.532  1.00  0.00           C  
ATOM    987  CG  ASP A  68      14.391   0.210   9.119  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      14.719   0.235   7.914  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      14.969   0.880  10.000  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.291   0.652   8.570  1.00  0.00           H  
ATOM    991  HA  ASP A  68      13.048  -1.294   7.492  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.603  -0.121  10.212  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      13.629  -1.542  10.042  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.772  -2.406   9.619  1.00  0.00           N  
ATOM    995  CA  ALA A  69      10.033  -3.594  10.028  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.401  -4.288   8.826  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.573  -5.491   8.630  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.966  -3.227  11.048  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.579  -1.550  10.055  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.728  -4.274  10.499  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       7.988  -3.417  10.630  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       9.099  -3.823  11.939  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       9.053  -2.180  11.299  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.668  -3.522   8.024  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       8.011  -4.064   6.840  1.00  0.00           C  
ATOM   1006  C   VAL A  70       9.025  -4.670   5.877  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.896  -5.824   5.467  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.203  -2.980   6.102  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.551  -3.557   4.855  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.160  -2.371   7.026  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.568  -2.570   8.232  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.327  -4.836   7.162  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       7.883  -2.198   5.796  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       5.854  -2.839   4.448  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       7.311  -3.779   4.120  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       6.023  -4.464   5.112  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       5.172  -2.598   6.653  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       6.273  -2.783   8.018  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.293  -1.300   7.064  1.00  0.00           H  
ATOM   1020  N   LYS A  71      10.037  -3.886   5.520  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.076  -4.345   4.607  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.740  -5.614   5.131  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.203  -6.451   4.356  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.128  -3.252   4.407  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.711  -2.180   3.415  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.601  -0.952   3.513  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      12.310   0.038   2.396  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      13.341   1.110   2.323  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.086  -2.975   5.881  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.611  -4.563   3.657  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.321  -2.777   5.358  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      13.041  -3.708   4.051  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.781  -2.582   2.415  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      10.690  -1.891   3.618  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.427  -0.468   4.462  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      13.635  -1.261   3.449  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      12.290  -0.495   1.457  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      11.345   0.489   2.574  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      14.241   0.767   2.713  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      13.033   1.939   2.870  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      13.490   1.396   1.334  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.781  -5.752   6.452  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.388  -6.920   7.081  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.513  -8.156   6.891  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.983  -9.198   6.434  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.613  -6.664   8.572  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.901  -7.236   9.091  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.261  -8.542   8.801  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.753  -6.467   9.868  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.446  -9.071   9.278  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.939  -6.990  10.347  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.286  -8.294  10.051  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.395  -5.051   7.019  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.342  -7.093   6.606  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.628  -5.599   8.749  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.803  -7.107   9.132  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.605  -9.151   8.196  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.482  -5.446  10.100  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.715 -10.090   9.045  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.594  -6.379  10.951  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      17.212  -8.704  10.425  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.239  -8.031   7.247  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.298  -9.136   7.116  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.192  -9.599   5.667  1.00  0.00           C  
ATOM   1065  O   ILE A  73       9.054 -10.792   5.394  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.897  -8.746   7.622  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       7.963  -8.310   9.087  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.929  -9.908   7.452  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.766  -7.497   9.531  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.924  -7.175   7.605  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.661  -9.956   7.719  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.539  -7.921   7.024  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       8.019  -9.186   9.714  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.848  -7.708   9.236  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       6.399 -10.073   8.379  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       6.222  -9.675   6.671  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       7.479 -10.798   7.188  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       6.695  -6.604   8.929  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       5.868  -8.085   9.414  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       6.883  -7.222  10.569  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.259  -8.649   4.742  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.174  -8.959   3.319  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.445  -9.650   2.837  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.390 -10.704   2.202  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.934  -7.683   2.511  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.619  -7.970   1.056  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       8.699  -9.150   0.652  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       8.291  -7.016   0.321  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.370  -7.716   5.022  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.339  -9.627   3.175  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       8.103  -7.143   2.940  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.820  -7.066   2.554  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.591  -9.050   3.141  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.877  -9.607   2.739  1.00  0.00           C  
ATOM   1095  C   LYS A  75      13.078 -10.997   3.335  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.731 -11.851   2.735  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      14.016  -8.683   3.178  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      15.295  -8.873   2.381  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      15.211  -8.198   1.023  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      15.583  -6.726   1.109  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      15.216  -5.988  -0.132  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.571  -8.212   3.650  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      12.883  -9.686   1.663  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.695  -7.658   3.066  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      14.234  -8.871   4.220  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      16.119  -8.446   2.933  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      15.465  -9.931   2.238  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      15.890  -8.690   0.343  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      14.200  -8.284   0.650  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      15.064  -6.285   1.946  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      16.649  -6.646   1.263  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      14.199  -5.770  -0.130  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      15.433  -6.565  -0.968  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      15.751  -5.098  -0.190  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.512 -11.217   4.517  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.627 -12.504   5.191  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.562 -13.478   4.698  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.749 -14.694   4.746  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.522 -12.322   6.698  1.00  0.00           C  
ATOM   1120  H   ALA A  76      12.005 -10.497   4.945  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.603 -12.912   4.969  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      12.704 -13.268   7.187  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      13.254 -11.600   7.025  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      11.532 -11.972   6.950  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.443 -12.936   4.227  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.346 -13.758   3.730  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.809 -14.643   2.576  1.00  0.00           C  
ATOM   1128  O   SER A  77       9.507 -15.835   2.533  1.00  0.00           O  
ATOM   1129  CB  SER A  77       8.184 -12.874   3.274  1.00  0.00           C  
ATOM   1130  OG  SER A  77       7.325 -13.575   2.392  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.353 -11.960   4.215  1.00  0.00           H  
ATOM   1132  HA  SER A  77       9.011 -14.389   4.540  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       7.616 -12.559   4.136  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       8.575 -12.006   2.764  1.00  0.00           H  
ATOM   1135  HG  SER A  77       6.667 -14.056   2.900  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.545 -14.049   1.642  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      11.052 -14.782   0.489  1.00  0.00           C  
ATOM   1138  C   ALA A  78      12.379 -15.461   0.810  1.00  0.00           C  
ATOM   1139  O   ALA A  78      13.293 -14.835   1.350  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      11.209 -13.848  -0.703  1.00  0.00           C  
ATOM   1141  H   ALA A  78      10.753 -13.096   1.732  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      10.326 -15.538   0.228  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      10.869 -12.859  -0.431  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      12.249 -13.806  -0.991  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      10.620 -14.217  -1.529  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       1.584  -3.101  -6.364  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.993  -2.642  -5.112  1.00  0.00           C  
ATOM      3  C   MET A   1       1.726  -3.239  -3.915  1.00  0.00           C  
ATOM      4  O   MET A   1       2.278  -4.336  -3.997  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.489  -3.015  -5.055  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.327  -2.341  -6.130  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.059  -2.837  -6.074  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.262  -3.545  -7.707  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.012  -3.537  -7.030  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.086  -1.567  -5.076  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.584  -4.084  -5.173  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.884  -2.731  -4.091  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.270  -1.271  -5.994  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.923  -2.600  -7.097  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.238  -4.623  -7.638  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.209  -3.232  -8.120  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.459  -3.208  -8.347  1.00  0.00           H  
ATOM     18  N   SER A   2       1.726  -2.510  -2.803  1.00  0.00           N  
ATOM     19  CA  SER A   2       2.395  -2.967  -1.590  1.00  0.00           C  
ATOM     20  C   SER A   2       1.564  -4.031  -0.879  1.00  0.00           C  
ATOM     21  O   SER A   2       0.486  -3.746  -0.357  1.00  0.00           O  
ATOM     22  CB  SER A   2       2.649  -1.788  -0.648  1.00  0.00           C  
ATOM     23  OG  SER A   2       3.194  -0.684  -1.349  1.00  0.00           O  
ATOM     24  H   SER A   2       1.268  -1.644  -2.800  1.00  0.00           H  
ATOM     25  HA  SER A   2       3.342  -3.399  -1.876  1.00  0.00           H  
ATOM     26  HB2 SER A   2       1.717  -1.487  -0.194  1.00  0.00           H  
ATOM     27  HB3 SER A   2       3.344  -2.090   0.122  1.00  0.00           H  
ATOM     28  HG  SER A   2       3.436   0.004  -0.724  1.00  0.00           H  
ATOM     29  N   ASP A   3       2.073  -5.257  -0.863  1.00  0.00           N  
ATOM     30  CA  ASP A   3       1.379  -6.365  -0.216  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.844  -6.528   1.228  1.00  0.00           C  
ATOM     32  O   ASP A   3       1.037  -6.761   2.129  1.00  0.00           O  
ATOM     33  CB  ASP A   3       1.614  -7.663  -0.990  1.00  0.00           C  
ATOM     34  CG  ASP A   3       3.050  -8.141  -0.898  1.00  0.00           C  
ATOM     35  OD1 ASP A   3       3.933  -7.479  -1.482  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       3.290  -9.177  -0.242  1.00  0.00           O  
ATOM     37  H   ASP A   3       2.937  -5.422  -1.297  1.00  0.00           H  
ATOM     38  HA  ASP A   3       0.323  -6.142  -0.218  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       0.972  -8.435  -0.590  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       1.373  -7.503  -2.030  1.00  0.00           H  
ATOM     41  N   THR A   4       3.150  -6.403   1.441  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.723  -6.539   2.775  1.00  0.00           C  
ATOM     43  C   THR A   4       3.419  -5.314   3.631  1.00  0.00           C  
ATOM     44  O   THR A   4       3.065  -5.437   4.803  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.248  -6.742   2.713  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.572  -7.721   1.720  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.790  -7.184   4.064  1.00  0.00           C  
ATOM     48  H   THR A   4       3.742  -6.217   0.683  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.283  -7.409   3.240  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.711  -5.802   2.446  1.00  0.00           H  
ATOM     51  HG1 THR A   4       5.263  -8.583   2.007  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.274  -8.144   3.961  1.00  0.00           H  
ATOM     53 HG22 THR A   4       4.977  -7.265   4.769  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.505  -6.458   4.420  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.559  -4.134   3.037  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.296  -2.887   3.745  1.00  0.00           C  
ATOM     57  C   ALA A   5       1.897  -2.883   4.350  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.728  -2.635   5.543  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.472  -1.701   2.807  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.844  -4.101   2.100  1.00  0.00           H  
ATOM     61  HA  ALA A   5       4.022  -2.796   4.540  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       3.336  -0.783   3.361  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       4.464  -1.722   2.382  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       2.739  -1.757   2.016  1.00  0.00           H  
ATOM     65  N   GLU A   6       0.897  -3.159   3.518  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.489  -3.186   3.973  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.656  -4.140   5.152  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.319  -3.815   6.137  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.416  -3.603   2.829  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.713  -2.482   1.847  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -3.057  -2.647   1.164  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.175  -3.537   0.295  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -3.989  -1.886   1.496  1.00  0.00           O  
ATOM     74  H   GLU A   6       1.095  -3.349   2.577  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.752  -2.189   4.292  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -0.956  -4.416   2.287  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.351  -3.944   3.247  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -1.711  -1.543   2.380  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -0.941  -2.468   1.092  1.00  0.00           H  
ATOM     80  N   ARG A   7      -0.051  -5.318   5.042  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.134  -6.320   6.098  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.419  -5.775   7.411  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.271  -5.764   8.431  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.632  -7.582   5.694  1.00  0.00           C  
ATOM     85  CG  ARG A   7       0.055  -8.859   6.282  1.00  0.00           C  
ATOM     86  CD  ARG A   7       0.268 -10.045   5.355  1.00  0.00           C  
ATOM     87  NE  ARG A   7       0.338 -11.307   6.088  1.00  0.00           N  
ATOM     88  CZ  ARG A   7       0.263 -12.499   5.507  1.00  0.00           C  
ATOM     89  NH1 ARG A   7       0.116 -12.591   4.192  1.00  0.00           N  
ATOM     90  NH2 ARG A   7       0.334 -13.602   6.241  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.463  -5.519   4.232  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.175  -6.571   6.236  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       0.617  -7.669   4.618  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       1.655  -7.488   6.026  1.00  0.00           H  
ATOM     95  HG2 ARG A   7       0.541  -9.062   7.225  1.00  0.00           H  
ATOM     96  HG3 ARG A   7      -1.004  -8.724   6.443  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -0.553 -10.091   4.656  1.00  0.00           H  
ATOM     98  HD3 ARG A   7       1.192  -9.901   4.815  1.00  0.00           H  
ATOM     99  HE  ARG A   7       0.447 -11.262   7.060  1.00  0.00           H  
ATOM    100 HH11 ARG A   7       0.062 -11.762   3.636  1.00  0.00           H  
ATOM    101 HH12 ARG A   7       0.060 -13.490   3.757  1.00  0.00           H  
ATOM    102 HH21 ARG A   7       0.445 -13.536   7.232  1.00  0.00           H  
ATOM    103 HH22 ARG A   7       0.277 -14.498   5.803  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.669  -5.323   7.378  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.315  -4.775   8.565  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.451  -3.699   9.213  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.105  -3.791  10.391  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.694  -4.177   8.228  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.337  -3.584   9.472  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.594  -5.234   7.604  1.00  0.00           C  
ATOM    111  H   VAL A   8       2.168  -5.358   6.536  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.458  -5.581   9.270  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.554  -3.384   7.509  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       3.923  -4.057  10.351  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       5.404  -3.751   9.440  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       4.140  -2.523   9.508  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.663  -5.063   6.540  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       5.579  -5.173   8.043  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       4.179  -6.214   7.786  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.106  -2.678   8.437  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.281  -1.583   8.933  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.988  -2.114   9.592  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.379  -1.659  10.667  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -0.084  -0.633   7.790  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.122  -0.073   7.056  1.00  0.00           C  
ATOM    126  CD  LYS A   9       0.798   0.233   5.604  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -0.079   1.468   5.476  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -1.522   1.144   5.649  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.413  -2.661   7.505  1.00  0.00           H  
ATOM    130  HA  LYS A   9       0.855  -1.042   9.670  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.698  -1.165   7.078  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.650   0.195   8.193  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       1.437   0.838   7.543  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       1.923  -0.798   7.093  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       1.720   0.403   5.066  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.280  -0.613   5.174  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       0.214   2.181   6.231  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       0.069   1.899   4.497  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -1.902   1.639   6.482  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -1.645   0.120   5.784  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -2.059   1.439   4.809  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.628  -3.079   8.941  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.852  -3.675   9.464  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.627  -4.241  10.863  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.341  -3.895  11.804  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.346  -4.781   8.529  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.673  -5.387   8.951  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.845  -4.525   8.510  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.343  -4.925   7.130  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.090  -6.213   7.162  1.00  0.00           N  
ATOM    151  H   LYS A  10      -1.267  -3.401   8.088  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.601  -2.900   9.519  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.460  -4.371   7.536  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.607  -5.569   8.501  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -4.771  -6.364   8.503  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.690  -5.479  10.028  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -6.651  -4.640   9.219  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.530  -3.491   8.485  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.995  -4.149   6.759  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.493  -5.027   6.471  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.740  -6.846   6.415  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -8.104  -6.042   7.008  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.963  -6.677   8.083  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.630  -5.110  10.991  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.310  -5.721  12.276  1.00  0.00           C  
ATOM    166  C   ILE A  11      -0.938  -4.663  13.309  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.172  -4.840  14.505  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.152  -6.728  12.147  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.509  -7.823  11.141  1.00  0.00           C  
ATOM    170  CG2 ILE A  11       0.175  -7.334  13.504  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.587  -8.847  10.948  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.097  -5.346  10.204  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.187  -6.252  12.619  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.720  -6.197  11.797  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.391  -8.343  11.481  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -0.713  -7.368  10.182  1.00  0.00           H  
ATOM    177 HG21 ILE A  11       1.001  -8.022  13.401  1.00  0.00           H  
ATOM    178 HG22 ILE A  11       0.447  -6.547  14.192  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -0.688  -7.861  13.881  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.808  -9.321  11.893  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       0.264  -9.592  10.237  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       1.476  -8.357  10.576  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.358  -3.563  12.840  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.044  -2.475  13.723  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.163  -1.669  14.188  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.197  -1.174  15.315  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.043  -1.530  13.030  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.424  -0.383  13.954  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.278  -2.296  12.581  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.198  -3.481  11.877  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.530  -2.907  14.586  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.566  -1.113  12.155  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       1.036  -0.576  14.944  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       2.500  -0.298  13.998  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       1.004   0.538  13.577  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       3.098  -2.078  13.248  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       2.071  -3.356  12.600  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.541  -1.999  11.577  1.00  0.00           H  
ATOM    199  N   VAL A  13      -2.155  -1.541  13.312  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.367  -0.796  13.632  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.272  -1.593  14.564  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.939  -1.028  15.430  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -4.153  -0.430  12.359  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.428   0.320  12.716  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -3.288   0.392  11.416  1.00  0.00           C  
ATOM    206  H   VAL A  13      -2.070  -1.958  12.429  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -3.075   0.120  14.125  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.430  -1.344  11.856  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.403   0.594  13.761  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.502   1.212  12.111  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -6.282  -0.314  12.531  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.361  -0.013  10.418  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -3.629   1.417  11.415  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -2.260   0.356  11.746  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.288  -2.910  14.381  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -5.112  -3.785  15.206  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.429  -4.078  16.539  1.00  0.00           C  
ATOM    218  O   GLU A  14      -5.089  -4.368  17.537  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.401  -5.094  14.470  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.685  -5.774  14.916  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -6.828  -7.176  14.357  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -5.985  -7.570  13.524  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -7.782  -7.878  14.752  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.734  -3.301  13.674  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -6.046  -3.277  15.398  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.475  -4.890  13.412  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.581  -5.776  14.638  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -6.691  -5.830  15.994  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -7.525  -5.182  14.583  1.00  0.00           H  
ATOM    230  N   HIS A  15      -3.102  -4.001  16.546  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.328  -4.258  17.756  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.148  -2.979  18.567  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.475  -2.933  19.754  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -0.962  -4.845  17.397  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -0.211  -5.377  18.578  1.00  0.00           C  
ATOM    236  ND1 HIS A  15       1.164  -5.337  18.676  1.00  0.00           N  
ATOM    237  CD2 HIS A  15      -0.650  -5.963  19.717  1.00  0.00           C  
ATOM    238  CE1 HIS A  15       1.538  -5.877  19.822  1.00  0.00           C  
ATOM    239  NE2 HIS A  15       0.456  -6.264  20.473  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.632  -3.765  15.719  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -2.873  -4.974  18.352  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -1.099  -5.658  16.699  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.357  -4.078  16.936  1.00  0.00           H  
ATOM    244  HD1 HIS A  15       1.775  -4.970  18.004  1.00  0.00           H  
ATOM    245  HD2 HIS A  15      -1.680  -6.158  19.982  1.00  0.00           H  
ATOM    246  HE1 HIS A  15       2.555  -5.983  20.170  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.625  -1.943  17.921  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.400  -0.662  18.583  1.00  0.00           C  
ATOM    249  C   LEU A  16      -2.716   0.081  18.793  1.00  0.00           C  
ATOM    250  O   LEU A  16      -2.895   0.777  19.791  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.441   0.199  17.759  1.00  0.00           C  
ATOM    252  CG  LEU A  16       0.476   1.130  18.553  1.00  0.00           C  
ATOM    253  CD1 LEU A  16      -0.342   2.157  19.321  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.356   0.330  19.502  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.384  -2.040  16.976  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -0.955  -0.861  19.546  1.00  0.00           H  
ATOM    257  HB2 LEU A  16       0.183  -0.464  17.179  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -1.035   0.807  17.091  1.00  0.00           H  
ATOM    259  HG  LEU A  16       1.120   1.662  17.867  1.00  0.00           H  
ATOM    260 HD11 LEU A  16      -1.329   2.227  18.888  1.00  0.00           H  
ATOM    261 HD12 LEU A  16       0.145   3.119  19.264  1.00  0.00           H  
ATOM    262 HD13 LEU A  16      -0.422   1.854  20.354  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       2.359   0.730  19.485  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       1.376  -0.704  19.189  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       0.958   0.396  20.504  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.635  -0.074  17.845  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -4.923   0.586  17.946  1.00  0.00           C  
ATOM    268  C   GLY A  17      -4.873   2.029  17.484  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.680   2.854  17.913  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.437  -0.642  17.070  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.639   0.050  17.340  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.248   0.561  18.975  1.00  0.00           H  
ATOM    273  N   VAL A  18      -3.921   2.336  16.608  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.768   3.689  16.089  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.234   3.778  14.640  1.00  0.00           C  
ATOM    276  O   VAL A  18      -4.658   2.783  14.052  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.305   4.162  16.176  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -1.914   4.427  17.622  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.376   3.136  15.544  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.308   1.635  16.304  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.374   4.349  16.692  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.213   5.087  15.626  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -2.466   3.762  18.271  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -0.855   4.257  17.746  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -2.147   5.451  17.875  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -0.703   3.634  14.861  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -0.803   2.643  16.317  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -1.959   2.404  15.006  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.150   4.975  14.069  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.561   5.194  12.688  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.524   4.638  11.717  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.324   4.671  11.990  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -4.775   6.685  12.427  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -5.816   6.943  11.355  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -7.009   6.674  11.609  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -5.438   7.413  10.262  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.803   5.729  14.590  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.495   4.673  12.533  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -5.101   7.161  13.340  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -3.841   7.126  12.110  1.00  0.00           H  
ATOM    301  N   ALA A  20      -3.994   4.128  10.584  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.107   3.566   9.573  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.409   4.667   8.782  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.244   4.533   8.407  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -3.884   2.653   8.637  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.960   4.130  10.424  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.360   2.971  10.078  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.188   1.765   9.172  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -4.759   3.171   8.273  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -3.258   2.374   7.803  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.128   5.755   8.531  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.578   6.880   7.784  1.00  0.00           C  
ATOM    313  C   ASP A  21      -1.271   7.360   8.409  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.328   7.720   7.703  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.586   8.030   7.736  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -4.809   7.693   6.906  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -4.719   6.777   6.061  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -5.856   8.343   7.103  1.00  0.00           O  
ATOM    319  H   ASP A  21      -4.052   5.803   8.856  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.379   6.545   6.778  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -3.908   8.261   8.741  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -3.110   8.899   7.306  1.00  0.00           H  
ATOM    323  N   LYS A  22      -1.222   7.362   9.737  1.00  0.00           N  
ATOM    324  CA  LYS A  22      -0.031   7.796  10.457  1.00  0.00           C  
ATOM    325  C   LYS A  22       1.119   6.816  10.250  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.289   7.187  10.344  1.00  0.00           O  
ATOM    327  CB  LYS A  22      -0.335   7.933  11.951  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -1.453   8.915  12.257  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -1.560   9.191  13.747  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -0.373   9.997  14.252  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -0.534  10.388  15.680  1.00  0.00           N  
ATOM    332  H   LYS A  22      -2.005   7.063  10.244  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.259   8.761  10.069  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.619   6.965  12.338  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       0.558   8.266  12.459  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -1.254   9.844  11.743  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -2.388   8.502  11.908  1.00  0.00           H  
ATOM    338  HD2 LYS A  22      -2.465   9.748  13.938  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -1.596   8.250  14.277  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       0.521   9.400  14.150  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -0.280  10.890  13.651  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -0.483  11.422  15.775  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       0.220   9.961  16.254  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22      -1.454  10.062  16.038  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.778   5.563   9.965  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.782   4.530   9.741  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.510   4.748   8.419  1.00  0.00           C  
ATOM    348  O   VAL A  23       2.125   4.197   7.387  1.00  0.00           O  
ATOM    349  CB  VAL A  23       1.152   3.125   9.742  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       2.232   2.054   9.700  1.00  0.00           C  
ATOM    351  CG2 VAL A  23       0.257   2.943  10.958  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.171   5.328   9.903  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.499   4.580  10.548  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.543   3.025   8.855  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       1.771   1.082   9.612  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       2.877   2.226   8.850  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       2.814   2.096  10.608  1.00  0.00           H  
ATOM    358 HG21 VAL A  23       0.849   3.036  11.857  1.00  0.00           H  
ATOM    359 HG22 VAL A  23      -0.513   3.701  10.956  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.201   1.966  10.927  1.00  0.00           H  
ATOM    361  N   THR A  24       3.565   5.555   8.456  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.347   5.847   7.262  1.00  0.00           C  
ATOM    363  C   THR A  24       5.755   5.272   7.372  1.00  0.00           C  
ATOM    364  O   THR A  24       6.201   4.905   8.458  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.442   7.364   7.009  1.00  0.00           C  
ATOM    366  OG1 THR A  24       5.305   7.969   7.980  1.00  0.00           O  
ATOM    367  CG2 THR A  24       3.067   8.011   7.073  1.00  0.00           C  
ATOM    368  H   THR A  24       3.823   5.964   9.309  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.848   5.394   6.417  1.00  0.00           H  
ATOM    370  HB  THR A  24       4.854   7.524   6.023  1.00  0.00           H  
ATOM    371  HG1 THR A  24       4.800   8.180   8.769  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.867   8.333   8.084  1.00  0.00           H  
ATOM    373 HG22 THR A  24       2.318   7.295   6.768  1.00  0.00           H  
ATOM    374 HG23 THR A  24       3.040   8.864   6.412  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.449   5.198   6.240  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.806   4.667   6.211  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.694   5.388   7.221  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.607   4.796   7.796  1.00  0.00           O  
ATOM    379  CB  GLU A  25       8.400   4.801   4.807  1.00  0.00           C  
ATOM    380  CG  GLU A  25       7.741   3.896   3.779  1.00  0.00           C  
ATOM    381  CD  GLU A  25       6.483   4.504   3.189  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       6.601   5.317   2.248  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       5.380   4.166   3.669  1.00  0.00           O  
ATOM    384  H   GLU A  25       6.038   5.507   5.406  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.759   3.621   6.474  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       8.292   5.824   4.479  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       9.451   4.555   4.849  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       8.442   3.711   2.979  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       7.483   2.961   4.254  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.420   6.672   7.431  1.00  0.00           N  
ATOM    391  CA  GLY A  26       9.202   7.454   8.371  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.550   7.541   9.737  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.686   8.546  10.434  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.680   7.092   6.944  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      10.176   7.001   8.476  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       9.322   8.453   7.978  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.839   6.485  10.119  1.00  0.00           N  
ATOM    398  CA  ALA A  27       7.164   6.446  11.411  1.00  0.00           C  
ATOM    399  C   ALA A  27       7.909   5.549  12.393  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.925   4.328  12.244  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.729   5.970  11.242  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.768   5.714   9.519  1.00  0.00           H  
ATOM    403  HA  ALA A  27       7.139   7.452  11.805  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.281   5.828  12.215  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       5.167   6.708  10.690  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.722   5.034  10.703  1.00  0.00           H  
ATOM    407  N   SER A  28       8.527   6.164  13.397  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.279   5.420  14.401  1.00  0.00           C  
ATOM    409  C   SER A  28       8.387   5.047  15.581  1.00  0.00           C  
ATOM    410  O   SER A  28       7.883   5.916  16.293  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.471   6.245  14.890  1.00  0.00           C  
ATOM    412  OG  SER A  28      11.376   6.510  13.832  1.00  0.00           O  
ATOM    413  H   SER A  28       8.478   7.141  13.462  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.643   4.515  13.940  1.00  0.00           H  
ATOM    415  HB2 SER A  28      10.118   7.183  15.289  1.00  0.00           H  
ATOM    416  HB3 SER A  28      10.991   5.698  15.663  1.00  0.00           H  
ATOM    417  HG  SER A  28      11.197   7.380  13.468  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.195   3.748  15.782  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.363   3.257  16.875  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.946   3.660  18.226  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.280   3.558  19.256  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.228   1.735  16.798  1.00  0.00           C  
ATOM    423  CG  PHE A  29       6.906   1.230  15.420  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.605   1.254  14.946  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       7.905   0.733  14.599  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.305   0.790  13.679  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.612   0.267  13.331  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.311   0.297  12.870  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.623   3.103  15.180  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.385   3.702  16.771  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.158   1.282  17.107  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.439   1.417  17.462  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.817   1.641  15.577  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       8.924   0.709  14.959  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.287   0.814  13.321  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.401  -0.118  12.702  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.079  -0.067  11.880  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.194   4.117  18.212  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.867   4.535  19.435  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.522   5.979  19.786  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.081   6.269  20.898  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.396   4.401  19.311  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.782   2.943  19.051  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.078   4.919  20.568  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.299   1.990  20.121  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.673   4.175  17.359  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.533   3.891  20.236  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.722   5.006  18.478  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.359   2.627  18.111  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.859   2.867  19.000  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      11.330   5.167  21.306  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      12.732   4.156  20.963  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      12.655   5.799  20.329  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      10.540   1.340  19.710  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      12.127   1.397  20.477  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      10.881   2.554  20.943  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.725   6.879  18.831  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.433   8.292  19.037  1.00  0.00           C  
ATOM    459  C   ASP A  31       8.037   8.638  18.530  1.00  0.00           C  
ATOM    460  O   ASP A  31       7.179   9.079  19.296  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.476   9.159  18.330  1.00  0.00           C  
ATOM    462  CG  ASP A  31      10.338  10.629  18.676  1.00  0.00           C  
ATOM    463  OD1 ASP A  31       9.517  11.315  18.032  1.00  0.00           O  
ATOM    464  OD2 ASP A  31      11.051  11.093  19.590  1.00  0.00           O  
ATOM    465  H   ASP A  31      10.080   6.585  17.965  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.476   8.488  20.098  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.463   8.832  18.619  1.00  0.00           H  
ATOM    468  HB3 ASP A  31      10.362   9.047  17.261  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.816   8.437  17.236  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.524   8.727  16.626  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.382   8.249  17.518  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.381   8.946  17.690  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.424   8.065  15.251  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.442   8.772  14.338  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       5.845   9.753  13.679  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       4.270   8.345  14.282  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.540   8.083  16.677  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.446   9.797  16.507  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.397   8.078  14.781  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       6.102   7.042  15.374  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.539   7.057  18.083  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.521   6.484  18.957  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.896   6.669  20.423  1.00  0.00           C  
ATOM    484  O   LEU A  33       4.054   6.541  21.311  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.334   4.998  18.649  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.914   4.656  17.219  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.457   3.208  17.129  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.812   5.594  16.748  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.358   6.549  17.908  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.592   7.002  18.767  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.270   4.499  18.846  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.576   4.615  19.318  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.763   4.779  16.562  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       3.055   3.018  16.145  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       2.695   3.024  17.872  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       4.298   2.554  17.307  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.109   5.046  16.139  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       3.246   6.394  16.165  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       2.301   6.008  17.605  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.167   6.972  20.670  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.631   7.171  22.031  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.722   5.873  22.809  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.445   5.840  24.007  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.795   7.061  19.923  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.608   7.630  22.003  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       5.947   7.835  22.539  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.108   4.801  22.125  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.234   3.495  22.760  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.684   3.202  23.129  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.556   4.059  22.989  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.691   2.408  21.843  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.315   4.891  21.172  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.638   3.503  23.661  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       6.113   1.704  22.425  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       6.061   2.856  21.089  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       7.513   1.894  21.368  1.00  0.00           H  
ATOM    517  N   ASP A  36       8.935   1.986  23.602  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.280   1.579  23.992  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.717   0.336  23.223  1.00  0.00           C  
ATOM    520  O   ASP A  36       9.943  -0.233  22.453  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.339   1.310  25.496  1.00  0.00           C  
ATOM    522  CG  ASP A  36      10.177   2.574  26.317  1.00  0.00           C  
ATOM    523  OD1 ASP A  36      11.078   3.437  26.262  1.00  0.00           O  
ATOM    524  OD2 ASP A  36       9.149   2.701  27.016  1.00  0.00           O  
ATOM    525  H   ASP A  36       8.198   1.346  23.690  1.00  0.00           H  
ATOM    526  HA  ASP A  36      10.953   2.389  23.754  1.00  0.00           H  
ATOM    527  HB2 ASP A  36       9.547   0.625  25.764  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      11.292   0.865  25.739  1.00  0.00           H  
ATOM    529  N   SER A  37      11.961  -0.079  23.436  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.502  -1.252  22.759  1.00  0.00           C  
ATOM    531  C   SER A  37      11.577  -2.452  22.929  1.00  0.00           C  
ATOM    532  O   SER A  37      11.421  -3.265  22.017  1.00  0.00           O  
ATOM    533  CB  SER A  37      13.893  -1.584  23.303  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.675  -2.253  22.329  1.00  0.00           O  
ATOM    535  H   SER A  37      12.530   0.417  24.062  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.583  -1.020  21.708  1.00  0.00           H  
ATOM    537  HB2 SER A  37      14.394  -0.671  23.585  1.00  0.00           H  
ATOM    538  HB3 SER A  37      13.794  -2.223  24.169  1.00  0.00           H  
ATOM    539  HG  SER A  37      15.000  -3.081  22.692  1.00  0.00           H  
ATOM    540  N   LEU A  38      10.964  -2.557  24.103  1.00  0.00           N  
ATOM    541  CA  LEU A  38      10.053  -3.659  24.395  1.00  0.00           C  
ATOM    542  C   LEU A  38       8.981  -3.779  23.316  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.748  -4.860  22.776  1.00  0.00           O  
ATOM    544  CB  LEU A  38       9.397  -3.455  25.762  1.00  0.00           C  
ATOM    545  CG  LEU A  38      10.349  -3.230  26.936  1.00  0.00           C  
ATOM    546  CD1 LEU A  38       9.570  -2.892  28.198  1.00  0.00           C  
ATOM    547  CD2 LEU A  38      11.222  -4.456  27.159  1.00  0.00           C  
ATOM    548  H   LEU A  38      11.128  -1.879  24.791  1.00  0.00           H  
ATOM    549  HA  LEU A  38      10.631  -4.571  24.414  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       8.748  -2.595  25.692  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       8.805  -4.334  25.978  1.00  0.00           H  
ATOM    552  HG  LEU A  38      10.997  -2.393  26.711  1.00  0.00           H  
ATOM    553 HD11 LEU A  38      10.124  -2.173  28.782  1.00  0.00           H  
ATOM    554 HD12 LEU A  38       9.421  -3.790  28.780  1.00  0.00           H  
ATOM    555 HD13 LEU A  38       8.610  -2.475  27.928  1.00  0.00           H  
ATOM    556 HD21 LEU A  38      10.620  -5.348  27.063  1.00  0.00           H  
ATOM    557 HD22 LEU A  38      11.652  -4.417  28.149  1.00  0.00           H  
ATOM    558 HD23 LEU A  38      12.011  -4.474  26.422  1.00  0.00           H  
ATOM    559  N   ASP A  39       8.334  -2.661  23.006  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.289  -2.640  21.989  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.811  -3.181  20.662  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.205  -4.067  20.058  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.759  -1.218  21.801  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.469  -0.975  22.560  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       5.463  -1.163  23.795  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       4.465  -0.599  21.920  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.565  -1.830  23.472  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.482  -3.273  22.329  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       7.500  -0.515  22.154  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       6.576  -1.044  20.751  1.00  0.00           H  
ATOM    571  N   THR A  40       8.940  -2.641  20.212  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.542  -3.068  18.955  1.00  0.00           C  
ATOM    573  C   THR A  40       9.736  -4.580  18.923  1.00  0.00           C  
ATOM    574  O   THR A  40       9.342  -5.246  17.966  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.902  -2.382  18.723  1.00  0.00           C  
ATOM    576  OG1 THR A  40      10.806  -0.987  19.031  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.359  -2.559  17.283  1.00  0.00           C  
ATOM    578  H   THR A  40       9.376  -1.939  20.738  1.00  0.00           H  
ATOM    579  HA  THR A  40       8.878  -2.783  18.153  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.634  -2.838  19.376  1.00  0.00           H  
ATOM    581  HG1 THR A  40      11.660  -0.569  18.893  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.649  -3.587  17.121  1.00  0.00           H  
ATOM    583 HG22 THR A  40      12.202  -1.912  17.091  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.550  -2.304  16.616  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.345  -5.116  19.976  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.590  -6.550  20.070  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.293  -7.339  19.929  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.199  -8.258  19.116  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.260  -6.919  21.406  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.477  -8.422  21.498  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.575  -6.172  21.567  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.636  -4.533  20.708  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.258  -6.828  19.267  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.602  -6.623  22.210  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.808  -8.797  20.540  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.226  -8.633  22.247  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.549  -8.903  21.771  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.457  -5.157  21.216  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.859  -6.162  22.609  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      13.343  -6.666  20.990  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.294  -6.972  20.726  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.002  -7.647  20.691  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.458  -7.704  19.266  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.094  -8.772  18.771  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.003  -6.931  21.602  1.00  0.00           C  
ATOM    606  CG  GLU A  42       6.391  -6.958  23.070  1.00  0.00           C  
ATOM    607  CD  GLU A  42       5.943  -8.226  23.770  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       6.538  -9.291  23.504  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       4.997  -8.154  24.581  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.430  -6.232  21.354  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.144  -8.655  21.049  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       5.923  -5.900  21.290  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       5.037  -7.404  21.498  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       7.465  -6.883  23.147  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       5.937  -6.112  23.565  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.404  -6.549  18.613  1.00  0.00           N  
ATOM    617  CA  LEU A  43       5.903  -6.466  17.245  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.654  -7.429  16.331  1.00  0.00           C  
ATOM    619  O   LEU A  43       6.046  -8.221  15.612  1.00  0.00           O  
ATOM    620  CB  LEU A  43       6.037  -5.036  16.718  1.00  0.00           C  
ATOM    621  CG  LEU A  43       4.851  -4.108  16.987  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       5.264  -2.654  16.827  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       3.692  -4.441  16.059  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.707  -5.732  19.060  1.00  0.00           H  
ATOM    625  HA  LEU A  43       4.859  -6.741  17.257  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       6.910  -4.596  17.174  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       6.179  -5.090  15.648  1.00  0.00           H  
ATOM    628  HG  LEU A  43       4.516  -4.249  18.006  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       5.762  -2.320  17.724  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       4.387  -2.047  16.654  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       5.936  -2.561  15.986  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       3.256  -5.384  16.353  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       4.054  -4.513  15.043  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       2.946  -3.664  16.122  1.00  0.00           H  
ATOM    635  N   VAL A  44       7.981  -7.356  16.366  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.816  -8.223  15.543  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.428  -9.687  15.719  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.219 -10.405  14.741  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.308  -8.055  15.886  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.159  -8.992  15.042  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.739  -6.609  15.692  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.409  -6.704  16.960  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.672  -7.944  14.510  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.450  -8.314  16.925  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      10.527  -9.523  14.345  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      11.894  -8.418  14.497  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      11.660  -9.701  15.684  1.00  0.00           H  
ATOM    648 HG21 VAL A  44       9.865  -5.980  15.619  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      11.339  -6.295  16.534  1.00  0.00           H  
ATOM    650 HG23 VAL A  44      11.321  -6.525  14.786  1.00  0.00           H  
ATOM    651  N   MET A  45       8.333 -10.123  16.971  1.00  0.00           N  
ATOM    652  CA  MET A  45       7.967 -11.502  17.274  1.00  0.00           C  
ATOM    653  C   MET A  45       6.623 -11.858  16.647  1.00  0.00           C  
ATOM    654  O   MET A  45       6.489 -12.890  15.990  1.00  0.00           O  
ATOM    655  CB  MET A  45       7.910 -11.715  18.788  1.00  0.00           C  
ATOM    656  CG  MET A  45       9.278 -11.873  19.431  1.00  0.00           C  
ATOM    657  SD  MET A  45       9.222 -12.832  20.957  1.00  0.00           S  
ATOM    658  CE  MET A  45       9.179 -14.500  20.307  1.00  0.00           C  
ATOM    659  H   MET A  45       8.512  -9.503  17.708  1.00  0.00           H  
ATOM    660  HA  MET A  45       8.728 -12.145  16.857  1.00  0.00           H  
ATOM    661  HB2 MET A  45       7.418 -10.868  19.241  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.336 -12.607  18.992  1.00  0.00           H  
ATOM    663  HG2 MET A  45       9.935 -12.372  18.734  1.00  0.00           H  
ATOM    664  HG3 MET A  45       9.671 -10.891  19.653  1.00  0.00           H  
ATOM    665  HE1 MET A  45       8.358 -14.595  19.611  1.00  0.00           H  
ATOM    666  HE2 MET A  45      10.108 -14.712  19.799  1.00  0.00           H  
ATOM    667  HE3 MET A  45       9.044 -15.199  21.120  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.631 -10.999  16.856  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.299 -11.223  16.309  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.355 -11.456  14.803  1.00  0.00           C  
ATOM    671  O   ALA A  46       3.763 -12.405  14.289  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.392 -10.044  16.630  1.00  0.00           C  
ATOM    673  H   ALA A  46       5.800 -10.194  17.388  1.00  0.00           H  
ATOM    674  HA  ALA A  46       3.887 -12.102  16.784  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       2.517 -10.397  17.158  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       3.925  -9.338  17.248  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       3.089  -9.563  15.712  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.068 -10.582  14.101  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.200 -10.692  12.652  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.872 -12.006  12.265  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.465 -12.664  11.309  1.00  0.00           O  
ATOM    682  CB  PHE A  47       6.004  -9.513  12.101  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.272  -8.203  12.171  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       4.086  -8.019  11.479  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       5.770  -7.155  12.930  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.411  -6.815  11.541  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       5.099  -5.949  12.996  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       3.917  -5.779  12.301  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.517  -9.846  14.567  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.208 -10.670  12.228  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.917  -9.412  12.669  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       6.247  -9.704  11.067  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.688  -8.829  10.885  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       6.695  -7.288  13.474  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.487  -6.685  10.998  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       5.498  -5.141  13.591  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       3.392  -4.837  12.351  1.00  0.00           H  
ATOM    698  N   GLU A  48       6.904 -12.379  13.016  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.634 -13.613  12.750  1.00  0.00           C  
ATOM    700  C   GLU A  48       6.716 -14.826  12.877  1.00  0.00           C  
ATOM    701  O   GLU A  48       6.799 -15.765  12.086  1.00  0.00           O  
ATOM    702  CB  GLU A  48       8.815 -13.751  13.713  1.00  0.00           C  
ATOM    703  CG  GLU A  48       9.930 -12.751  13.454  1.00  0.00           C  
ATOM    704  CD  GLU A  48      10.971 -12.740  14.557  1.00  0.00           C  
ATOM    705  OE1 GLU A  48      11.860 -13.617  14.541  1.00  0.00           O  
ATOM    706  OE2 GLU A  48      10.896 -11.856  15.435  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.181 -11.812  13.765  1.00  0.00           H  
ATOM    708  HA  GLU A  48       8.009 -13.566  11.739  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       8.460 -13.610  14.723  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       9.225 -14.746  13.621  1.00  0.00           H  
ATOM    711  HG2 GLU A  48      10.416 -13.005  12.524  1.00  0.00           H  
ATOM    712  HG3 GLU A  48       9.500 -11.764  13.376  1.00  0.00           H  
ATOM    713  N   GLU A  49       5.843 -14.798  13.879  1.00  0.00           N  
ATOM    714  CA  GLU A  49       4.911 -15.895  14.111  1.00  0.00           C  
ATOM    715  C   GLU A  49       3.744 -15.834  13.129  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.127 -16.853  12.820  1.00  0.00           O  
ATOM    717  CB  GLU A  49       4.386 -15.853  15.548  1.00  0.00           C  
ATOM    718  CG  GLU A  49       3.918 -17.203  16.064  1.00  0.00           C  
ATOM    719  CD  GLU A  49       5.029 -18.235  16.088  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       5.806 -18.247  17.066  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       5.121 -19.031  15.130  1.00  0.00           O  
ATOM    722  H   GLU A  49       5.825 -14.021  14.476  1.00  0.00           H  
ATOM    723  HA  GLU A  49       5.445 -16.821  13.959  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       5.173 -15.495  16.195  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       3.554 -15.166  15.594  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       3.542 -17.079  17.068  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       3.125 -17.564  15.426  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.448 -14.632  12.645  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.354 -14.439  11.700  1.00  0.00           C  
ATOM    730  C   GLU A  50       2.756 -14.896  10.301  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.080 -15.722   9.688  1.00  0.00           O  
ATOM    732  CB  GLU A  50       1.935 -12.967  11.666  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.778 -12.643  12.597  1.00  0.00           C  
ATOM    734  CD  GLU A  50       1.050 -13.054  14.031  1.00  0.00           C  
ATOM    735  OE1 GLU A  50       1.074 -14.273  14.303  1.00  0.00           O  
ATOM    736  OE2 GLU A  50       1.238 -12.159  14.880  1.00  0.00           O  
ATOM    737  H   GLU A  50       3.977 -13.858  12.930  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.518 -15.034  12.034  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.780 -12.358  11.949  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       1.640 -12.713  10.659  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.601 -11.578  12.572  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -0.103 -13.161  12.249  1.00  0.00           H  
ATOM    743  N   PHE A  51       3.862 -14.354   9.802  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.354 -14.705   8.475  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.103 -16.033   8.507  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.208 -16.724   7.494  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.271 -13.602   7.940  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.534 -12.363   7.517  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.192 -11.394   8.446  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.185 -12.168   6.191  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.514 -10.253   8.059  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       3.507 -11.029   5.798  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.172 -10.070   6.733  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.358 -13.701  10.339  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.502 -14.801   7.821  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       5.973 -13.323   8.710  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       5.811 -13.977   7.084  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.460 -11.535   9.483  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       4.447 -12.918   5.457  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       3.253  -9.505   8.792  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       3.241 -10.890   4.760  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.642  -9.180   6.429  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.624 -16.385   9.679  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.357 -17.629   9.822  1.00  0.00           C  
ATOM    765  C   GLY A  52       7.833 -17.471   9.512  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.519 -18.447   9.208  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.509 -15.795  10.453  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.249 -17.984  10.836  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       5.937 -18.361   9.148  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.323 -16.238   9.587  1.00  0.00           N  
ATOM    771  CA  VAL A  53       9.726 -15.955   9.311  1.00  0.00           C  
ATOM    772  C   VAL A  53      10.554 -15.980  10.592  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.094 -15.546  11.647  1.00  0.00           O  
ATOM    774  CB  VAL A  53       9.899 -14.585   8.628  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.224 -14.578   7.266  1.00  0.00           C  
ATOM    776  CG2 VAL A  53       9.347 -13.476   9.512  1.00  0.00           C  
ATOM    777  H   VAL A  53       7.726 -15.500   9.834  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.095 -16.717   8.641  1.00  0.00           H  
ATOM    779  HB  VAL A  53      10.955 -14.408   8.483  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       9.564 -13.724   6.699  1.00  0.00           H  
ATOM    781 HG12 VAL A  53       9.473 -15.486   6.736  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       8.153 -14.520   7.395  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       8.281 -13.604   9.624  1.00  0.00           H  
ATOM    784 HG22 VAL A  53       9.819 -13.520  10.483  1.00  0.00           H  
ATOM    785 HG23 VAL A  53       9.550 -12.518   9.057  1.00  0.00           H  
ATOM    786  N   GLU A  54      11.777 -16.491  10.490  1.00  0.00           N  
ATOM    787  CA  GLU A  54      12.668 -16.572  11.641  1.00  0.00           C  
ATOM    788  C   GLU A  54      13.864 -15.641  11.470  1.00  0.00           C  
ATOM    789  O   GLU A  54      14.681 -15.821  10.566  1.00  0.00           O  
ATOM    790  CB  GLU A  54      13.152 -18.010  11.838  1.00  0.00           C  
ATOM    791  CG  GLU A  54      13.607 -18.681  10.553  1.00  0.00           C  
ATOM    792  CD  GLU A  54      14.144 -20.080  10.784  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      13.491 -20.852  11.517  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      15.216 -20.404  10.232  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.086 -16.820   9.621  1.00  0.00           H  
ATOM    796  HA  GLU A  54      12.111 -16.267  12.514  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      13.980 -18.007  12.532  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      12.346 -18.594  12.257  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      12.768 -18.741   9.876  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      14.387 -18.082  10.106  1.00  0.00           H  
ATOM    801  N   ILE A  55      13.960 -14.644  12.344  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.056 -13.685  12.290  1.00  0.00           C  
ATOM    803  C   ILE A  55      15.773 -13.593  13.633  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.212 -13.896  14.686  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.558 -12.283  11.890  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.291 -11.927  12.669  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      14.301 -12.220  10.392  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      12.900 -10.470  12.553  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.279 -14.553  13.042  1.00  0.00           H  
ATOM    810  HA  ILE A  55      15.759 -14.023  11.542  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.332 -11.569  12.129  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.470 -12.521  12.300  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.446 -12.147  13.716  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      13.844 -13.143  10.066  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      13.639 -11.395  10.175  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      15.236 -12.079   9.872  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      11.837 -10.395  12.375  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      13.149  -9.956  13.469  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      13.435 -10.019  11.730  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.043 -13.164  13.598  1.00  0.00           N  
ATOM    821  CA  PRO A  56      17.864 -13.019  14.804  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.396 -11.869  15.689  1.00  0.00           C  
ATOM    823  O   PRO A  56      16.566 -11.057  15.281  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.262 -12.734  14.250  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.022 -12.131  12.909  1.00  0.00           C  
ATOM    826  CD  PRO A  56      17.776 -12.785  12.378  1.00  0.00           C  
ATOM    827  HA  PRO A  56      17.883 -13.932  15.382  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      19.778 -12.047  14.906  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      19.818 -13.656  14.174  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      18.874 -11.066  13.005  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      19.859 -12.338  12.258  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.205 -12.085  11.787  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.027 -13.658  11.794  1.00  0.00           H  
ATOM    834  N   ASP A  57      17.935 -11.805  16.902  1.00  0.00           N  
ATOM    835  CA  ASP A  57      17.574 -10.753  17.844  1.00  0.00           C  
ATOM    836  C   ASP A  57      18.080  -9.396  17.364  1.00  0.00           C  
ATOM    837  O   ASP A  57      17.441  -8.369  17.590  1.00  0.00           O  
ATOM    838  CB  ASP A  57      18.143 -11.062  19.230  1.00  0.00           C  
ATOM    839  CG  ASP A  57      17.713 -10.049  20.272  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      18.243  -8.919  20.256  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      16.844 -10.386  21.104  1.00  0.00           O  
ATOM    842  H   ASP A  57      18.592 -12.482  17.169  1.00  0.00           H  
ATOM    843  HA  ASP A  57      16.497 -10.719  17.907  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      17.802 -12.039  19.542  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      19.222 -11.062  19.177  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.232  -9.401  16.703  1.00  0.00           N  
ATOM    847  CA  ASP A  58      19.825  -8.171  16.191  1.00  0.00           C  
ATOM    848  C   ASP A  58      18.841  -7.427  15.293  1.00  0.00           C  
ATOM    849  O   ASP A  58      18.915  -6.206  15.153  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.107  -8.481  15.417  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.236  -8.931  16.323  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      22.650  -8.138  17.194  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      22.704 -10.078  16.162  1.00  0.00           O  
ATOM    854  H   ASP A  58      19.695 -10.252  16.554  1.00  0.00           H  
ATOM    855  HA  ASP A  58      20.068  -7.543  17.035  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      20.908  -9.267  14.703  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      21.425  -7.593  14.889  1.00  0.00           H  
ATOM    858  N   ALA A  59      17.923  -8.171  14.686  1.00  0.00           N  
ATOM    859  CA  ALA A  59      16.924  -7.581  13.802  1.00  0.00           C  
ATOM    860  C   ALA A  59      16.145  -6.480  14.512  1.00  0.00           C  
ATOM    861  O   ALA A  59      15.691  -5.524  13.884  1.00  0.00           O  
ATOM    862  CB  ALA A  59      15.976  -8.654  13.288  1.00  0.00           C  
ATOM    863  H   ALA A  59      17.915  -9.138  14.837  1.00  0.00           H  
ATOM    864  HA  ALA A  59      17.440  -7.154  12.954  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      16.511  -9.319  12.626  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      15.581  -9.215  14.121  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      15.164  -8.188  12.750  1.00  0.00           H  
ATOM    868  N   ALA A  60      15.992  -6.620  15.825  1.00  0.00           N  
ATOM    869  CA  ALA A  60      15.269  -5.636  16.620  1.00  0.00           C  
ATOM    870  C   ALA A  60      16.056  -4.335  16.733  1.00  0.00           C  
ATOM    871  O   ALA A  60      15.480  -3.266  16.932  1.00  0.00           O  
ATOM    872  CB  ALA A  60      14.967  -6.194  18.003  1.00  0.00           C  
ATOM    873  H   ALA A  60      16.377  -7.404  16.269  1.00  0.00           H  
ATOM    874  HA  ALA A  60      14.329  -5.435  16.127  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      13.974  -5.890  18.304  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      15.021  -7.272  17.976  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      15.689  -5.814  18.710  1.00  0.00           H  
ATOM    878  N   GLU A  61      17.376  -4.434  16.604  1.00  0.00           N  
ATOM    879  CA  GLU A  61      18.241  -3.264  16.693  1.00  0.00           C  
ATOM    880  C   GLU A  61      18.393  -2.595  15.330  1.00  0.00           C  
ATOM    881  O   GLU A  61      19.168  -1.650  15.172  1.00  0.00           O  
ATOM    882  CB  GLU A  61      19.616  -3.660  17.235  1.00  0.00           C  
ATOM    883  CG  GLU A  61      19.559  -4.388  18.568  1.00  0.00           C  
ATOM    884  CD  GLU A  61      19.106  -3.491  19.704  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      17.917  -3.112  19.723  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      19.943  -3.170  20.574  1.00  0.00           O  
ATOM    887  H   GLU A  61      17.776  -5.315  16.446  1.00  0.00           H  
ATOM    888  HA  GLU A  61      17.783  -2.564  17.375  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      20.102  -4.303  16.517  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      20.210  -2.766  17.363  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      18.867  -5.212  18.483  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      20.543  -4.768  18.799  1.00  0.00           H  
ATOM    893  N   THR A  62      17.648  -3.091  14.347  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.700  -2.543  12.998  1.00  0.00           C  
ATOM    895  C   THR A  62      16.355  -1.953  12.592  1.00  0.00           C  
ATOM    896  O   THR A  62      16.274  -1.152  11.659  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.108  -3.617  11.971  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.030  -4.537  11.771  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.345  -4.370  12.438  1.00  0.00           C  
ATOM    900  H   THR A  62      17.050  -3.844  14.536  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.445  -1.760  12.984  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.334  -3.129  11.034  1.00  0.00           H  
ATOM    903  HG1 THR A  62      16.460  -4.215  11.068  1.00  0.00           H  
ATOM    904 HG21 THR A  62      19.861  -4.779  11.582  1.00  0.00           H  
ATOM    905 HG22 THR A  62      19.050  -5.171  13.098  1.00  0.00           H  
ATOM    906 HG23 THR A  62      20.001  -3.693  12.964  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.302  -2.352  13.297  1.00  0.00           N  
ATOM    908  CA  ILE A  63      13.960  -1.860  13.010  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.622  -0.650  13.874  1.00  0.00           C  
ATOM    910  O   ILE A  63      13.324  -0.785  15.062  1.00  0.00           O  
ATOM    911  CB  ILE A  63      12.899  -2.953  13.238  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.190  -4.168  12.356  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.507  -2.407  12.955  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.340  -5.374  12.689  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.430  -2.991  14.028  1.00  0.00           H  
ATOM    916  HA  ILE A  63      13.928  -1.566  11.970  1.00  0.00           H  
ATOM    917  HB  ILE A  63      12.939  -3.251  14.274  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.007  -3.909  11.325  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.227  -4.449  12.473  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      10.791  -3.215  12.984  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.250  -1.673  13.704  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      11.492  -1.947  11.979  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      11.860  -5.736  11.792  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      12.964  -6.152  13.104  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      11.587  -5.095  13.412  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.667   0.533  13.271  1.00  0.00           N  
ATOM    927  CA  LEU A  64      13.363   1.768  13.984  1.00  0.00           C  
ATOM    928  C   LEU A  64      12.048   2.368  13.498  1.00  0.00           C  
ATOM    929  O   LEU A  64      11.229   2.827  14.295  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.497   2.778  13.801  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.906   2.268  14.104  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.950   3.220  13.542  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      16.097   2.088  15.603  1.00  0.00           C  
ATOM    934  H   LEU A  64      13.910   0.577  12.323  1.00  0.00           H  
ATOM    935  HA  LEU A  64      13.269   1.530  15.034  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      14.479   3.112  12.775  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      14.300   3.617  14.454  1.00  0.00           H  
ATOM    938  HG  LEU A  64      16.043   1.306  13.630  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      17.077   4.053  14.216  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      16.626   3.582  12.578  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      17.890   2.699  13.433  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      15.213   2.429  16.122  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      16.950   2.664  15.929  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      16.263   1.043  15.822  1.00  0.00           H  
ATOM    945  N   THR A  65      11.850   2.361  12.183  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.634   2.903  11.590  1.00  0.00           C  
ATOM    947  C   THR A  65       9.832   1.814  10.887  1.00  0.00           C  
ATOM    948  O   THR A  65      10.320   0.702  10.684  1.00  0.00           O  
ATOM    949  CB  THR A  65      10.953   4.023  10.581  1.00  0.00           C  
ATOM    950  OG1 THR A  65      11.684   3.489   9.472  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.758   5.132  11.240  1.00  0.00           C  
ATOM    952  H   THR A  65      12.539   1.981  11.600  1.00  0.00           H  
ATOM    953  HA  THR A  65      10.034   3.323  12.384  1.00  0.00           H  
ATOM    954  HB  THR A  65      10.022   4.438  10.222  1.00  0.00           H  
ATOM    955  HG1 THR A  65      12.564   3.234   9.762  1.00  0.00           H  
ATOM    956 HG21 THR A  65      12.609   5.376  10.621  1.00  0.00           H  
ATOM    957 HG22 THR A  65      12.100   4.801  12.210  1.00  0.00           H  
ATOM    958 HG23 THR A  65      11.136   6.007  11.357  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.598   2.140  10.517  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.728   1.190   9.834  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.426   0.575   8.626  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.407  -0.640   8.437  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.420   1.858   9.372  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.550   0.865   8.616  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.669   2.439  10.561  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.264   3.042  10.706  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.479   0.404  10.532  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.670   2.667   8.700  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       5.871  -0.141   8.845  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       4.519   0.991   8.911  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       5.645   1.038   7.554  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       6.377   2.840  11.271  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       5.014   3.229  10.222  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       5.085   1.664  11.032  1.00  0.00           H  
ATOM    975  N   GLY A  67       9.044   1.425   7.811  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.741   0.946   6.631  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.728  -0.160   6.949  1.00  0.00           C  
ATOM    978  O   GLY A  67      10.843  -1.132   6.202  1.00  0.00           O  
ATOM    979  H   GLY A  67       9.027   2.384   8.012  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       9.015   0.575   5.924  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.276   1.772   6.184  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.443  -0.011   8.059  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.426  -1.006   8.474  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.755  -2.344   8.766  1.00  0.00           C  
ATOM    985  O   ASP A  68      12.115  -3.369   8.188  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.183  -0.520   9.711  1.00  0.00           C  
ATOM    987  CG  ASP A  68      13.902   0.793   9.471  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      14.043   1.187   8.294  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      14.323   1.427  10.461  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.306   0.786   8.613  1.00  0.00           H  
ATOM    991  HA  ASP A  68      13.126  -1.138   7.663  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.483  -0.383  10.522  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      13.914  -1.264   9.992  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.777  -2.326   9.666  1.00  0.00           N  
ATOM    995  CA  ALA A  69      10.055  -3.538  10.034  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.428  -4.196   8.810  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.636  -5.382   8.555  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.988  -3.222  11.071  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.535  -1.478  10.092  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.761  -4.226  10.477  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       8.015  -3.470  10.673  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       9.171  -3.803  11.963  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       9.021  -2.170  11.313  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.657  -3.418   8.056  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       7.999  -3.926   6.857  1.00  0.00           C  
ATOM   1006  C   VAL A  70       9.011  -4.516   5.883  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.875  -5.659   5.445  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.201  -2.818   6.144  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.544  -3.361   4.884  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.163  -2.221   7.082  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.529  -2.481   8.310  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.309  -4.701   7.158  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       7.888  -2.036   5.856  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       7.303  -3.751   4.222  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       5.855  -4.150   5.148  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       6.008  -2.566   4.387  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       6.318  -2.605   8.079  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       6.262  -1.145   7.091  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       5.174  -2.489   6.742  1.00  0.00           H  
ATOM   1020  N   LYS A  71      10.028  -3.730   5.546  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.067  -4.175   4.623  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.717  -5.463   5.117  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.102  -6.320   4.321  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.129  -3.086   4.456  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.695  -1.948   3.548  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.756  -0.862   3.470  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      13.935  -1.297   2.613  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      14.949  -0.215   2.477  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.082  -2.829   5.928  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.602  -4.363   3.667  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.362  -2.675   5.427  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      13.021  -3.531   4.039  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.520  -2.337   2.557  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      10.782  -1.518   3.936  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.319   0.025   3.037  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      13.108  -0.642   4.468  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      14.399  -2.157   3.072  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      13.572  -1.564   1.632  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      15.842  -0.606   2.112  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      15.129   0.225   3.401  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      14.608   0.514   1.818  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.836  -5.594   6.434  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.440  -6.779   7.033  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.577  -8.013   6.787  1.00  0.00           C  
ATOM   1045  O   PHE A  72      12.053  -9.022   6.266  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.637  -6.572   8.536  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.859  -7.254   9.080  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.147  -8.565   8.737  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.721  -6.584   9.933  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.271  -9.196   9.237  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.847  -7.209  10.436  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.123  -8.517  10.086  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.510  -4.876   7.017  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.403  -6.929   6.570  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.730  -5.515   8.738  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.777  -6.960   9.061  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.483  -9.097   8.072  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.506  -5.561  10.207  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.485 -10.218   8.961  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.510  -6.675  11.100  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      17.001  -9.007  10.478  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.306  -7.923   7.165  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.377  -9.032   6.985  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.278  -9.434   5.518  1.00  0.00           C  
ATOM   1065  O   ILE A  73       9.165 -10.617   5.194  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.971  -8.677   7.504  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       8.029  -8.304   8.987  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       7.015  -9.840   7.282  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.827  -7.518   9.460  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.986  -7.093   7.574  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.747  -9.873   7.554  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.607  -7.831   6.942  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       8.088  -9.206   9.576  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.910  -7.705   9.165  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       6.213  -9.790   8.004  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       6.605  -9.782   6.285  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       7.548 -10.771   7.399  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       7.049  -7.057  10.411  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       6.588  -6.754   8.736  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       5.983  -8.184   9.572  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.325  -8.443   4.634  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.244  -8.694   3.200  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.527  -9.343   2.688  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.489 -10.240   1.846  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.982  -7.389   2.446  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       9.164  -7.538   0.949  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       8.216  -8.001   0.280  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74      10.254  -7.194   0.445  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.417  -7.521   4.954  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.420  -9.370   3.027  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       7.969  -7.068   2.637  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.668  -6.633   2.801  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.662  -8.882   3.202  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.957  -9.416   2.799  1.00  0.00           C  
ATOM   1095  C   LYS A  75      13.139 -10.844   3.306  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.710 -11.689   2.617  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      14.086  -8.528   3.328  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      14.482  -7.415   2.374  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      15.784  -6.755   2.796  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      16.551  -6.219   1.597  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      15.771  -5.191   0.854  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.628  -8.165   3.871  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      12.992  -9.423   1.720  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.769  -8.081   4.259  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      14.955  -9.143   3.511  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      14.604  -7.828   1.384  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      13.699  -6.669   2.361  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      15.563  -5.936   3.464  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      16.397  -7.484   3.308  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      17.473  -5.778   1.944  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      16.773  -7.040   0.932  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      14.792  -5.162   1.207  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      15.755  -5.418  -0.160  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      16.202  -4.253   0.982  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.649 -11.105   4.513  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.755 -12.430   5.110  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.679 -13.364   4.567  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.846 -14.584   4.563  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.658 -12.336   6.626  1.00  0.00           C  
ATOM   1120  H   ALA A  76      12.205 -10.389   5.014  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.726 -12.832   4.861  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      12.949 -13.279   7.064  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      13.315 -11.556   6.980  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      11.641 -12.106   6.908  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.574 -12.784   4.109  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.468 -13.565   3.568  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.901 -14.326   2.318  1.00  0.00           C  
ATOM   1128  O   SER A  77       9.567 -15.497   2.144  1.00  0.00           O  
ATOM   1129  CB  SER A  77       8.284 -12.653   3.239  1.00  0.00           C  
ATOM   1130  OG  SER A  77       7.367 -13.300   2.374  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.500 -11.807   4.139  1.00  0.00           H  
ATOM   1132  HA  SER A  77       9.165 -14.277   4.321  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       7.774 -12.388   4.152  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       8.647 -11.758   2.755  1.00  0.00           H  
ATOM   1135  HG  SER A  77       6.929 -14.012   2.846  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.648 -13.650   1.451  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      11.129 -14.261   0.218  1.00  0.00           C  
ATOM   1138  C   ALA A  78      12.600 -14.647   0.334  1.00  0.00           C  
ATOM   1139  O   ALA A  78      13.255 -14.943  -0.666  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      10.921 -13.316  -0.956  1.00  0.00           C  
ATOM   1141  H   ALA A  78      10.882 -12.719   1.646  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      10.547 -15.153   0.038  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      10.015 -12.747  -0.803  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      11.761 -12.642  -1.029  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      10.837 -13.888  -1.868  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       0.600   0.099  -2.693  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.948  -0.806  -3.782  1.00  0.00           C  
ATOM      3  C   MET A   1       1.871  -1.917  -3.292  1.00  0.00           C  
ATOM      4  O   MET A   1       2.720  -2.406  -4.037  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.619  -0.035  -4.921  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.674   0.895  -5.665  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.193   0.070  -7.013  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.754   0.947  -6.998  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.205   0.840  -2.477  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.034  -1.249  -4.149  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.425   0.556  -4.513  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.025  -0.742  -5.629  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.056   1.278  -4.968  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.246   1.716  -6.071  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.657   1.845  -6.406  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.028   1.211  -8.009  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.519   0.315  -6.571  1.00  0.00           H  
ATOM     18  N   SER A   2       1.698  -2.312  -2.034  1.00  0.00           N  
ATOM     19  CA  SER A   2       2.518  -3.363  -1.444  1.00  0.00           C  
ATOM     20  C   SER A   2       1.646  -4.437  -0.802  1.00  0.00           C  
ATOM     21  O   SER A   2       0.530  -4.163  -0.359  1.00  0.00           O  
ATOM     22  CB  SER A   2       3.469  -2.772  -0.401  1.00  0.00           C  
ATOM     23  OG  SER A   2       4.622  -2.222  -1.015  1.00  0.00           O  
ATOM     24  H   SER A   2       1.004  -1.884  -1.491  1.00  0.00           H  
ATOM     25  HA  SER A   2       3.100  -3.813  -2.234  1.00  0.00           H  
ATOM     26  HB2 SER A   2       2.960  -1.991   0.144  1.00  0.00           H  
ATOM     27  HB3 SER A   2       3.776  -3.549   0.284  1.00  0.00           H  
ATOM     28  HG  SER A   2       5.274  -2.012  -0.343  1.00  0.00           H  
ATOM     29  N   ASP A   3       2.162  -5.660  -0.755  1.00  0.00           N  
ATOM     30  CA  ASP A   3       1.432  -6.777  -0.167  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.819  -6.969   1.296  1.00  0.00           C  
ATOM     32  O   ASP A   3       0.960  -7.156   2.159  1.00  0.00           O  
ATOM     33  CB  ASP A   3       1.703  -8.061  -0.952  1.00  0.00           C  
ATOM     34  CG  ASP A   3       1.519  -7.876  -2.445  1.00  0.00           C  
ATOM     35  OD1 ASP A   3       2.449  -7.357  -3.098  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       0.446  -8.252  -2.962  1.00  0.00           O  
ATOM     37  H   ASP A   3       3.057  -5.816  -1.125  1.00  0.00           H  
ATOM     38  HA  ASP A   3       0.378  -6.549  -0.220  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       2.719  -8.380  -0.770  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       1.023  -8.831  -0.616  1.00  0.00           H  
ATOM     41  N   THR A   4       3.120  -6.923   1.570  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.621  -7.094   2.928  1.00  0.00           C  
ATOM     43  C   THR A   4       3.305  -5.876   3.788  1.00  0.00           C  
ATOM     44  O   THR A   4       2.862  -6.008   4.928  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.143  -7.335   2.938  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.467  -8.452   2.104  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.641  -7.590   4.353  1.00  0.00           C  
ATOM     48  H   THR A   4       3.755  -6.771   0.840  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.138  -7.960   3.355  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.634  -6.453   2.553  1.00  0.00           H  
ATOM     51  HG1 THR A   4       5.896  -8.140   1.303  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.716  -7.692   4.343  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.196  -8.497   4.733  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.364  -6.760   4.986  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.536  -4.690   3.234  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.273  -3.448   3.951  1.00  0.00           C  
ATOM     57  C   ALA A   5       1.856  -3.428   4.513  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.651  -3.146   5.693  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.496  -2.253   3.036  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.890  -4.649   2.322  1.00  0.00           H  
ATOM     61  HA  ALA A   5       3.975  -3.380   4.769  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       2.929  -2.387   2.126  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       3.171  -1.352   3.534  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       4.546  -2.174   2.797  1.00  0.00           H  
ATOM     65  N   GLU A   6       0.881  -3.730   3.661  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.517  -3.745   4.074  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.708  -4.608   5.318  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.354  -4.195   6.280  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.402  -4.264   2.939  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.630  -3.248   1.832  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -2.708  -2.240   2.178  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -2.538  -1.510   3.177  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -3.722  -2.180   1.451  1.00  0.00           O  
ATOM     74  H   GLU A   6       1.108  -3.946   2.732  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.805  -2.731   4.307  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -0.938  -5.138   2.508  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.363  -4.542   3.347  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -0.707  -2.718   1.652  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -1.923  -3.773   0.934  1.00  0.00           H  
ATOM     80  N   ARG A   7      -0.141  -5.810   5.289  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.249  -6.733   6.412  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.336  -6.117   7.680  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.340  -6.019   8.704  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.468  -8.046   6.092  1.00  0.00           C  
ATOM     85  CG  ARG A   7      -0.229  -8.876   5.026  1.00  0.00           C  
ATOM     86  CD  ARG A   7      -1.318  -9.751   5.625  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -1.814 -10.739   4.670  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -1.124 -11.811   4.298  1.00  0.00           C  
ATOM     89  NH1 ARG A   7       0.084 -12.033   4.797  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -1.642 -12.664   3.424  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.362  -6.083   4.493  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.297  -6.935   6.576  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       1.467  -7.822   5.747  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       0.530  -8.637   6.994  1.00  0.00           H  
ATOM     95  HG2 ARG A   7      -0.675  -8.211   4.300  1.00  0.00           H  
ATOM     96  HG3 ARG A   7       0.501  -9.506   4.540  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -0.916 -10.266   6.485  1.00  0.00           H  
ATOM     98  HD3 ARG A   7      -2.138  -9.120   5.935  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -2.704 -10.594   4.289  1.00  0.00           H  
ATOM    100 HH11 ARG A   7       0.477 -11.392   5.456  1.00  0.00           H  
ATOM    101 HH12 ARG A   7       0.601 -12.841   4.515  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -2.553 -12.500   3.045  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -1.123 -13.470   3.144  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.598  -5.705   7.604  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.274  -5.099   8.744  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.452  -3.955   9.326  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.152  -3.936  10.520  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.667  -4.569   8.354  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.344  -3.916   9.549  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.526  -5.692   7.792  1.00  0.00           C  
ATOM    111  H   VAL A   8       2.085  -5.810   6.760  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.401  -5.860   9.501  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.543  -3.820   7.585  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       4.510  -2.869   9.341  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       3.713  -4.015  10.420  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       5.292  -4.400   9.734  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       5.566  -5.408   7.841  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.370  -6.590   8.372  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       4.251  -5.876   6.764  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.090  -3.001   8.475  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.300  -1.852   8.903  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.949  -2.301   9.655  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.218  -1.839  10.764  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -0.097  -1.002   7.694  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.087  -0.523   6.872  1.00  0.00           C  
ATOM    126  CD  LYS A   9       0.722  -0.368   5.406  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.203   1.029   5.105  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -1.263   1.140   5.340  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.360  -3.072   7.535  1.00  0.00           H  
ATOM    130  HA  LYS A   9       0.911  -1.258   9.566  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.741  -1.586   7.054  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.640  -0.135   8.042  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       1.415   0.433   7.253  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       1.889  -1.242   6.960  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       1.599  -0.552   4.803  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -0.045  -1.089   5.157  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       0.715   1.734   5.742  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       0.412   1.262   4.071  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -1.450   1.324   6.346  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -1.736   0.255   5.067  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -1.658   1.919   4.776  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.709  -3.204   9.045  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.928  -3.718   9.657  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.655  -4.230  11.068  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.251  -3.756  12.036  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.519  -4.841   8.801  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.807  -5.419   9.361  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.964  -4.444   9.220  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.508  -4.428   7.800  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.558  -5.465   7.596  1.00  0.00           N  
ATOM    151  H   LYS A  10      -1.442  -3.535   8.161  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.639  -2.907   9.712  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.722  -4.455   7.813  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.794  -5.639   8.725  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -5.047  -6.326   8.826  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.664  -5.644  10.409  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -6.755  -4.738   9.893  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.620  -3.452   9.476  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.932  -3.456   7.602  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.694  -4.612   7.114  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.184  -6.241   7.013  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -8.381  -5.051   7.115  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.862  -5.850   8.513  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.751  -5.197  11.177  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.398  -5.770  12.470  1.00  0.00           C  
ATOM    166  C   ILE A  11      -1.030  -4.681  13.471  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.381  -4.760  14.648  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.223  -6.757  12.346  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.575  -7.885  11.373  1.00  0.00           C  
ATOM    170  CG2 ILE A  11       0.140  -7.322  13.711  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.566  -8.845  11.122  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.311  -5.533  10.369  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.258  -6.310  12.841  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.632  -6.219  11.967  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.402  -8.450  11.772  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -0.863  -7.455  10.425  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -0.706  -7.858  14.115  1.00  0.00           H  
ATOM    178 HG22 ILE A  11       0.977  -7.997  13.610  1.00  0.00           H  
ATOM    179 HG23 ILE A  11       0.406  -6.515  14.376  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.902  -9.259  12.061  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       0.232  -9.641  10.475  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       1.383  -8.317  10.651  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.320  -3.663  12.996  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.095  -2.555  13.848  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.104  -1.723  14.290  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.160  -1.248  15.424  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.103  -1.640  13.129  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.497  -0.473  14.022  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.330  -2.432  12.701  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.069  -3.656  12.048  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.576  -2.969  14.723  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.630  -1.242  12.244  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       1.935  -0.851  14.935  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       2.215   0.148  13.508  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       0.620   0.110  14.260  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       2.597  -2.162  11.690  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       3.153  -2.207  13.363  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.110  -3.488  12.746  1.00  0.00           H  
ATOM    199  N   VAL A  13      -2.064  -1.552  13.386  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.264  -0.779  13.683  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.121  -1.475  14.734  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.686  -0.829  15.615  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -4.111  -0.549  12.417  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.371   0.234  12.752  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -3.294   0.170  11.354  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.963  -1.956  12.499  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -2.955   0.184  14.064  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.405  -1.512  12.025  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.299   0.618  13.759  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.481   1.055  12.059  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -6.229  -0.418  12.677  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.430  -0.323  10.402  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -3.624   1.196  11.278  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -2.249   0.147  11.625  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.211  -2.798  14.635  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -4.999  -3.582  15.578  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.218  -3.832  16.865  1.00  0.00           C  
ATOM    218  O   GLU A  14      -4.802  -4.029  17.931  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.409  -4.916  14.950  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.726  -5.458  15.477  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -7.308  -6.542  14.590  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -6.950  -7.723  14.783  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -8.121  -6.209  13.703  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.737  -3.257  13.910  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -5.889  -3.019  15.815  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.498  -4.784  13.882  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.638  -5.645  15.150  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -6.563  -5.870  16.462  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -7.436  -4.646  15.541  1.00  0.00           H  
ATOM    230  N   HIS A  15      -2.893  -3.822  16.757  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.031  -4.048  17.911  1.00  0.00           C  
ATOM    232  C   HIS A  15      -1.896  -2.777  18.745  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.243  -2.758  19.927  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -0.650  -4.523  17.458  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -0.591  -5.988  17.153  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -1.710  -6.746  16.880  1.00  0.00           N  
ATOM    237  CD2 HIS A  15       0.463  -6.835  17.078  1.00  0.00           C  
ATOM    238  CE1 HIS A  15      -1.348  -7.995  16.652  1.00  0.00           C  
ATOM    239  NE2 HIS A  15      -0.034  -8.076  16.766  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.486  -3.659  15.881  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -2.484  -4.816  18.519  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -0.368  -3.987  16.563  1.00  0.00           H  
ATOM    243  HB3 HIS A  15       0.069  -4.316  18.237  1.00  0.00           H  
ATOM    244  HD1 HIS A  15      -2.632  -6.417  16.858  1.00  0.00           H  
ATOM    245  HD2 HIS A  15       1.502  -6.582  17.236  1.00  0.00           H  
ATOM    246  HE1 HIS A  15      -2.012  -8.812  16.412  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.389  -1.718  18.124  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.208  -0.443  18.808  1.00  0.00           C  
ATOM    249  C   LEU A  16      -2.545   0.263  19.009  1.00  0.00           C  
ATOM    250  O   LEU A  16      -2.758   0.938  20.015  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.258   0.455  18.013  1.00  0.00           C  
ATOM    252  CG  LEU A  16       1.235   0.197  18.215  1.00  0.00           C  
ATOM    253  CD1 LEU A  16       1.623   0.412  19.670  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.599  -1.211  17.767  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.131  -1.794  17.182  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -0.773  -0.646  19.776  1.00  0.00           H  
ATOM    257  HB2 LEU A  16      -0.478   0.322  16.965  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -0.459   1.479  18.295  1.00  0.00           H  
ATOM    259  HG  LEU A  16       1.799   0.897  17.613  1.00  0.00           H  
ATOM    260 HD11 LEU A  16       1.489  -0.509  20.217  1.00  0.00           H  
ATOM    261 HD12 LEU A  16       0.997   1.180  20.099  1.00  0.00           H  
ATOM    262 HD13 LEU A  16       2.657   0.718  19.725  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       0.960  -1.503  16.946  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       1.463  -1.897  18.590  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       2.630  -1.232  17.446  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.445   0.099  18.044  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -4.751   0.725  18.134  1.00  0.00           C  
ATOM    268  C   GLY A  17      -4.745   2.155  17.632  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.529   2.986  18.092  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.220  -0.450  17.264  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.454   0.152  17.548  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.070   0.719  19.166  1.00  0.00           H  
ATOM    273  N   VAL A  18      -3.856   2.446  16.687  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.750   3.786  16.123  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.310   3.831  14.706  1.00  0.00           C  
ATOM    276  O   VAL A  18      -4.725   2.810  14.158  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.289   4.272  16.103  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -1.689   4.221  17.500  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.466   3.442  15.129  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.258   1.741  16.361  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.322   4.457  16.747  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.277   5.299  15.767  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -2.388   4.644  18.206  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -1.482   3.195  17.765  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -0.772   4.791  17.518  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -0.514   3.202  15.579  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -1.995   2.529  14.897  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -1.304   4.005  14.222  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.318   5.022  14.117  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.825   5.201  12.761  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.825   4.681  11.734  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.618   4.676  11.975  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -5.125   6.678  12.497  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -6.210   6.871  11.456  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -7.281   6.244  11.592  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -5.987   7.647  10.503  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.974   5.799  14.605  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.740   4.636  12.672  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -5.449   7.143  13.417  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -4.226   7.165  12.150  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.335   4.244  10.587  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.487   3.723   9.523  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.790   4.853   8.773  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.655   4.703   8.320  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.307   2.876   8.561  1.00  0.00           C  
ATOM    306  H   ALA A  20      -5.305   4.274  10.454  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.738   3.088   9.974  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.850   2.125   9.117  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -5.005   3.507   8.031  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -3.648   2.395   7.854  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.475   5.984   8.646  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.922   7.140   7.952  1.00  0.00           C  
ATOM    313  C   ASP A  21      -1.580   7.545   8.554  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.712   8.079   7.863  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.898   8.315   8.015  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -3.636   9.345   6.933  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -2.474   9.453   6.486  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -4.591  10.041   6.533  1.00  0.00           O  
ATOM    319  H   ASP A  21      -4.376   6.042   9.030  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.770   6.865   6.919  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -4.906   7.945   7.895  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -3.808   8.799   8.976  1.00  0.00           H  
ATOM    323  N   LYS A  22      -1.416   7.287   9.847  1.00  0.00           N  
ATOM    324  CA  LYS A  22      -0.180   7.623  10.544  1.00  0.00           C  
ATOM    325  C   LYS A  22       0.894   6.572  10.286  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.089   6.860  10.359  1.00  0.00           O  
ATOM    327  CB  LYS A  22      -0.436   7.747  12.048  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -1.597   8.664  12.394  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -1.758   8.817  13.897  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -2.502  10.095  14.251  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -3.850  10.144  13.621  1.00  0.00           N  
ATOM    332  H   LYS A  22      -2.144   6.859  10.345  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.165   8.574  10.167  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.649   6.766  12.447  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       0.454   8.134  12.522  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -1.417   9.637  11.962  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -2.507   8.248  11.984  1.00  0.00           H  
ATOM    338  HD2 LYS A  22      -2.313   7.973  14.279  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -0.778   8.842  14.355  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -2.613  10.147  15.323  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -1.923  10.940  13.908  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -4.049   9.247  13.134  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22      -3.893  10.919  12.929  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22      -4.578  10.301  14.347  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.461   5.353   9.981  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.386   4.259   9.709  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.167   4.507   8.423  1.00  0.00           C  
ATOM    348  O   VAL A  23       1.750   4.096   7.340  1.00  0.00           O  
ATOM    349  CB  VAL A  23       0.646   2.913   9.595  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       1.638   1.766   9.473  1.00  0.00           C  
ATOM    351  CG2 VAL A  23      -0.274   2.709  10.789  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.503   5.185   9.938  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.080   4.195  10.534  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.041   2.933   8.700  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       2.343   1.813  10.290  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       1.108   0.826   9.506  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       2.169   1.848   8.536  1.00  0.00           H  
ATOM    358 HG21 VAL A  23       0.313   2.687  11.695  1.00  0.00           H  
ATOM    359 HG22 VAL A  23      -0.984   3.521  10.840  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.804   1.774  10.679  1.00  0.00           H  
ATOM    361  N   THR A  24       3.305   5.183   8.550  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.146   5.488   7.399  1.00  0.00           C  
ATOM    363  C   THR A  24       5.534   4.878   7.555  1.00  0.00           C  
ATOM    364  O   THR A  24       6.004   4.663   8.672  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.285   7.008   7.191  1.00  0.00           C  
ATOM    366  OG1 THR A  24       5.097   7.571   8.227  1.00  0.00           O  
ATOM    367  CG2 THR A  24       2.920   7.680   7.187  1.00  0.00           C  
ATOM    368  H   THR A  24       3.584   5.485   9.440  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.675   5.067   6.522  1.00  0.00           H  
ATOM    370  HB  THR A  24       4.759   7.183   6.236  1.00  0.00           H  
ATOM    371  HG1 THR A  24       5.189   8.516   8.082  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.600   7.852   8.204  1.00  0.00           H  
ATOM    373 HG22 THR A  24       2.206   7.043   6.687  1.00  0.00           H  
ATOM    374 HG23 THR A  24       2.986   8.624   6.666  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.186   4.604   6.429  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.521   4.019   6.444  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.460   4.827   7.336  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.396   4.286   7.922  1.00  0.00           O  
ATOM    379  CB  GLU A  25       8.086   3.948   5.023  1.00  0.00           C  
ATOM    380  CG  GLU A  25       8.533   5.294   4.478  1.00  0.00           C  
ATOM    381  CD  GLU A  25       8.307   5.421   2.984  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       9.176   4.965   2.212  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       7.262   5.978   2.586  1.00  0.00           O  
ATOM    384  H   GLU A  25       5.758   4.799   5.570  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.441   3.018   6.840  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       8.935   3.281   5.019  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       7.326   3.551   4.367  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       7.978   6.073   4.978  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       9.587   5.418   4.679  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.201   6.128   7.432  1.00  0.00           N  
ATOM    391  CA  GLY A  26       9.031   6.990   8.253  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.458   7.194   9.642  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.642   8.250  10.247  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.441   6.505   6.942  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      10.013   6.549   8.341  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       9.121   7.951   7.769  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.761   6.183  10.147  1.00  0.00           N  
ATOM    398  CA  ALA A  27       7.160   6.256  11.473  1.00  0.00           C  
ATOM    399  C   ALA A  27       7.918   5.385  12.469  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.901   4.158  12.374  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.697   5.841  11.414  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.649   5.367   9.616  1.00  0.00           H  
ATOM    403  HA  ALA A  27       7.204   7.284  11.803  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.610   4.796  11.673  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       5.126   6.434  12.112  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.320   5.997  10.414  1.00  0.00           H  
ATOM    407  N   SER A  28       8.585   6.028  13.423  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.354   5.312  14.433  1.00  0.00           C  
ATOM    409  C   SER A  28       8.473   4.935  15.620  1.00  0.00           C  
ATOM    410  O   SER A  28       7.960   5.802  16.328  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.532   6.165  14.908  1.00  0.00           C  
ATOM    412  OG  SER A  28      10.082   7.295  15.636  1.00  0.00           O  
ATOM    413  H   SER A  28       8.561   7.008  13.445  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.735   4.408  13.981  1.00  0.00           H  
ATOM    415  HB2 SER A  28      11.169   5.572  15.546  1.00  0.00           H  
ATOM    416  HB3 SER A  28      11.095   6.505  14.051  1.00  0.00           H  
ATOM    417  HG  SER A  28      10.493   8.087  15.284  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.301   3.634  15.832  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.482   3.141  16.933  1.00  0.00           C  
ATOM    420  C   PHE A  29       8.062   3.569  18.278  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.398   3.474  19.310  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.375   1.615  16.873  1.00  0.00           C  
ATOM    423  CG  PHE A  29       7.031   1.092  15.508  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.716   1.071  15.071  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       8.022   0.619  14.663  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.396   0.590  13.815  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.707   0.137  13.406  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.393   0.122  12.982  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.736   2.991  15.234  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.496   3.566  16.828  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.320   1.184  17.165  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.608   1.288  17.559  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.935   1.438  15.722  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       9.050   0.629  14.993  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.367   0.580  13.487  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.489  -0.229  12.757  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.145  -0.254  12.001  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.304   4.039  18.257  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.973   4.483  19.473  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.622   5.930  19.798  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.185   6.240  20.907  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.503   4.352  19.353  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.896   2.891  19.127  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.181   4.902  20.600  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.413   1.959  20.217  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.781   4.091  17.403  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.641   3.852  20.285  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.827   4.940  18.508  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.477   2.552  18.193  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.973   2.819  19.081  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      11.431   5.157  21.334  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      12.844   4.154  21.008  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      12.748   5.784  20.343  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      12.241   1.366  20.577  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      11.003   2.539  21.031  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      10.649   1.307  19.820  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.814   6.813  18.824  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.514   8.228  19.004  1.00  0.00           C  
ATOM    459  C   ASP A  31       8.111   8.555  18.502  1.00  0.00           C  
ATOM    460  O   ASP A  31       7.255   8.999  19.267  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.545   9.087  18.271  1.00  0.00           C  
ATOM    462  CG  ASP A  31      11.076  10.217  19.132  1.00  0.00           C  
ATOM    463  OD1 ASP A  31      11.875   9.937  20.050  1.00  0.00           O  
ATOM    464  OD2 ASP A  31      10.691  11.380  18.889  1.00  0.00           O  
ATOM    465  H   ASP A  31      10.165   6.504  17.962  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.564   8.446  20.061  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.377   8.465  17.974  1.00  0.00           H  
ATOM    468  HB3 ASP A  31      10.088   9.514  17.391  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.884   8.334  17.212  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.585   8.605  16.607  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.454   8.132  17.513  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.452   8.827  17.689  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.482   7.922  15.242  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.966   8.856  14.165  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       4.731   8.961  14.013  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       6.797   9.481  13.473  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.607   7.980  16.653  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.499   9.673  16.472  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.460   7.570  14.948  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       5.809   7.082  15.318  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.619   6.944  18.086  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.611   6.376  18.974  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.991   6.589  20.436  1.00  0.00           C  
ATOM    484  O   LEU A  33       4.153   6.474  21.329  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.438   4.883  18.692  1.00  0.00           C  
ATOM    486  CG  LEU A  33       4.017   4.512  17.270  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.568   3.061  17.207  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.911   5.437  16.783  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.438   6.437  17.908  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.677   6.881  18.781  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.380   4.397  18.895  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.686   4.504  19.370  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.866   4.627  16.609  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       3.403   2.779  16.178  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       2.649   2.944  17.763  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       4.331   2.429  17.637  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       3.342   6.235  16.196  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       2.392   5.856  17.633  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       2.216   4.877  16.175  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.262   6.902  20.672  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.731   7.128  22.027  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.879   5.839  22.812  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.694   5.821  24.028  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.886   6.979  19.920  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.688   7.625  21.987  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       6.025   7.767  22.538  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.213   4.759  22.114  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.387   3.460  22.753  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.861   3.163  23.002  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.736   3.920  22.581  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.762   2.365  21.902  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.347   4.837  21.147  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.870   3.483  23.702  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       6.315   1.621  22.545  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       6.003   2.794  21.265  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       7.525   1.903  21.293  1.00  0.00           H  
ATOM    517  N   ASP A  36       9.130   2.058  23.688  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.500   1.661  23.992  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.873   0.382  23.250  1.00  0.00           C  
ATOM    520  O   ASP A  36      10.070  -0.164  22.492  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.672   1.459  25.499  1.00  0.00           C  
ATOM    522  CG  ASP A  36       9.566   0.615  26.100  1.00  0.00           C  
ATOM    523  OD1 ASP A  36       8.988  -0.215  25.368  1.00  0.00           O  
ATOM    524  OD2 ASP A  36       9.278   0.784  27.304  1.00  0.00           O  
ATOM    525  H   ASP A  36       8.389   1.495  23.997  1.00  0.00           H  
ATOM    526  HA  ASP A  36      11.155   2.455  23.668  1.00  0.00           H  
ATOM    527  HB2 ASP A  36      11.616   0.967  25.684  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      10.671   2.423  25.987  1.00  0.00           H  
ATOM    529  N   SER A  37      12.095  -0.091  23.471  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.576  -1.303  22.819  1.00  0.00           C  
ATOM    531  C   SER A  37      11.586  -2.448  23.003  1.00  0.00           C  
ATOM    532  O   SER A  37      11.446  -3.310  22.134  1.00  0.00           O  
ATOM    533  CB  SER A  37      13.943  -1.700  23.379  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.416  -2.891  22.773  1.00  0.00           O  
ATOM    535  H   SER A  37      12.688   0.390  24.086  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.676  -1.094  21.764  1.00  0.00           H  
ATOM    537  HB2 SER A  37      14.651  -0.909  23.189  1.00  0.00           H  
ATOM    538  HB3 SER A  37      13.860  -1.861  24.444  1.00  0.00           H  
ATOM    539  HG  SER A  37      14.222  -3.639  23.343  1.00  0.00           H  
ATOM    540  N   LEU A  38      10.900  -2.452  24.141  1.00  0.00           N  
ATOM    541  CA  LEU A  38       9.921  -3.491  24.441  1.00  0.00           C  
ATOM    542  C   LEU A  38       8.890  -3.607  23.323  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.644  -4.695  22.802  1.00  0.00           O  
ATOM    544  CB  LEU A  38       9.220  -3.191  25.767  1.00  0.00           C  
ATOM    545  CG  LEU A  38       8.694  -4.403  26.537  1.00  0.00           C  
ATOM    546  CD1 LEU A  38       8.621  -4.100  28.026  1.00  0.00           C  
ATOM    547  CD2 LEU A  38       7.329  -4.819  26.008  1.00  0.00           C  
ATOM    548  H   LEU A  38      11.054  -1.739  24.795  1.00  0.00           H  
ATOM    549  HA  LEU A  38      10.449  -4.429  24.526  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       9.923  -2.676  26.403  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       8.383  -2.541  25.559  1.00  0.00           H  
ATOM    552  HG  LEU A  38       9.374  -5.233  26.399  1.00  0.00           H  
ATOM    553 HD11 LEU A  38       9.523  -3.594  28.334  1.00  0.00           H  
ATOM    554 HD12 LEU A  38       8.519  -5.023  28.577  1.00  0.00           H  
ATOM    555 HD13 LEU A  38       7.768  -3.467  28.222  1.00  0.00           H  
ATOM    556 HD21 LEU A  38       7.100  -4.251  25.119  1.00  0.00           H  
ATOM    557 HD22 LEU A  38       6.578  -4.628  26.761  1.00  0.00           H  
ATOM    558 HD23 LEU A  38       7.341  -5.873  25.770  1.00  0.00           H  
ATOM    559  N   ASP A  39       8.291  -2.479  22.958  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.288  -2.453  21.900  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.841  -3.059  20.613  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.215  -3.927  20.004  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.823  -1.019  21.644  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.951  -0.905  20.408  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       4.998  -1.701  20.279  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       6.222  -0.018  19.572  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.529  -1.643  23.412  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.445  -3.042  22.227  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       6.254  -0.674  22.495  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       7.687  -0.385  21.513  1.00  0.00           H  
ATOM    571  N   THR A  40       9.017  -2.595  20.204  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.653  -3.088  18.989  1.00  0.00           C  
ATOM    573  C   THR A  40       9.777  -4.608  19.012  1.00  0.00           C  
ATOM    574  O   THR A  40       9.380  -5.287  18.065  1.00  0.00           O  
ATOM    575  CB  THR A  40      11.052  -2.474  18.798  1.00  0.00           C  
ATOM    576  OG1 THR A  40      11.027  -1.083  19.137  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.526  -2.642  17.362  1.00  0.00           C  
ATOM    578  H   THR A  40       9.467  -1.902  20.732  1.00  0.00           H  
ATOM    579  HA  THR A  40       9.038  -2.799  18.149  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.746  -2.984  19.452  1.00  0.00           H  
ATOM    581  HG1 THR A  40      11.923  -0.775  19.295  1.00  0.00           H  
ATOM    582 HG21 THR A  40      10.879  -2.083  16.702  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.497  -3.687  17.094  1.00  0.00           H  
ATOM    584 HG23 THR A  40      12.537  -2.274  17.271  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.329  -5.136  20.099  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.504  -6.576  20.246  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.177  -7.309  20.084  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.078  -8.272  19.325  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.110  -6.931  21.617  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.244  -8.439  21.767  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.457  -6.247  21.797  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.626  -4.542  20.821  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.185  -6.910  19.477  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.442  -6.573  22.387  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.104  -8.910  20.805  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.226  -8.677  22.147  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.494  -8.799  22.456  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      13.220  -6.819  21.290  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.415  -5.252  21.377  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.691  -6.184  22.849  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.159  -6.845  20.802  1.00  0.00           N  
ATOM    602  CA  GLU A  42       6.837  -7.458  20.738  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.349  -7.548  19.295  1.00  0.00           C  
ATOM    604  O   GLU A  42       5.952  -8.616  18.827  1.00  0.00           O  
ATOM    605  CB  GLU A  42       5.838  -6.659  21.577  1.00  0.00           C  
ATOM    606  CG  GLU A  42       5.927  -6.947  23.066  1.00  0.00           C  
ATOM    607  CD  GLU A  42       4.608  -6.732  23.782  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       4.047  -5.622  23.671  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       4.136  -7.674  24.453  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.300  -6.074  21.390  1.00  0.00           H  
ATOM    611  HA  GLU A  42       6.915  -8.457  21.141  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       6.019  -5.605  21.423  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       4.838  -6.896  21.245  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       6.231  -7.974  23.204  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       6.667  -6.292  23.503  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.382  -6.420  18.595  1.00  0.00           N  
ATOM    617  CA  LEU A  43       5.942  -6.369  17.204  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.683  -7.401  16.361  1.00  0.00           C  
ATOM    619  O   LEU A  43       6.069  -8.180  15.633  1.00  0.00           O  
ATOM    620  CB  LEU A  43       6.165  -4.969  16.629  1.00  0.00           C  
ATOM    621  CG  LEU A  43       5.005  -3.985  16.790  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       5.496  -2.553  16.646  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       3.911  -4.280  15.774  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.709  -5.601  19.021  1.00  0.00           H  
ATOM    625  HA  LEU A  43       4.886  -6.595  17.182  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       7.028  -4.544  17.118  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       6.367  -5.075  15.573  1.00  0.00           H  
ATOM    628  HG  LEU A  43       4.582  -4.095  17.779  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       4.675  -1.873  16.813  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       5.890  -2.406  15.652  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       6.273  -2.365  17.372  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       3.163  -3.502  15.814  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       3.453  -5.231  16.004  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       4.340  -4.317  14.784  1.00  0.00           H  
ATOM    635  N   VAL A  44       8.009  -7.402  16.466  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.834  -8.341  15.716  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.374  -9.777  15.938  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.180 -10.532  14.986  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.318  -8.223  16.110  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.174  -9.142  15.252  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.787  -6.780  15.992  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.441  -6.757  17.063  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.742  -8.102  14.666  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.422  -8.529  17.141  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      12.103  -8.646  15.010  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      11.381 -10.052  15.795  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      10.645  -9.378  14.340  1.00  0.00           H  
ATOM    648 HG21 VAL A  44      11.095  -6.422  16.963  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      11.622  -6.727  15.308  1.00  0.00           H  
ATOM    650 HG23 VAL A  44       9.979  -6.168  15.621  1.00  0.00           H  
ATOM    651  N   MET A  45       8.200 -10.148  17.202  1.00  0.00           N  
ATOM    652  CA  MET A  45       7.760 -11.494  17.550  1.00  0.00           C  
ATOM    653  C   MET A  45       6.436 -11.826  16.869  1.00  0.00           C  
ATOM    654  O   MET A  45       6.302 -12.867  16.226  1.00  0.00           O  
ATOM    655  CB  MET A  45       7.615 -11.631  19.067  1.00  0.00           C  
ATOM    656  CG  MET A  45       8.933 -11.525  19.815  1.00  0.00           C  
ATOM    657  SD  MET A  45       9.779 -13.111  19.959  1.00  0.00           S  
ATOM    658  CE  MET A  45      11.473 -12.572  20.182  1.00  0.00           C  
ATOM    659  H   MET A  45       8.370  -9.501  17.919  1.00  0.00           H  
ATOM    660  HA  MET A  45       8.512 -12.188  17.206  1.00  0.00           H  
ATOM    661  HB2 MET A  45       6.959 -10.852  19.425  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.175 -12.592  19.290  1.00  0.00           H  
ATOM    663  HG2 MET A  45       9.577 -10.837  19.289  1.00  0.00           H  
ATOM    664  HG3 MET A  45       8.738 -11.146  20.808  1.00  0.00           H  
ATOM    665  HE1 MET A  45      11.594 -12.167  21.176  1.00  0.00           H  
ATOM    666  HE2 MET A  45      12.138 -13.413  20.053  1.00  0.00           H  
ATOM    667  HE3 MET A  45      11.707 -11.811  19.452  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.461 -10.935  17.014  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.149 -11.134  16.411  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.268 -11.416  14.918  1.00  0.00           C  
ATOM    671  O   ALA A  46       3.668 -12.361  14.405  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.268  -9.916  16.652  1.00  0.00           C  
ATOM    673  H   ALA A  46       5.628 -10.125  17.538  1.00  0.00           H  
ATOM    674  HA  ALA A  46       3.685 -11.983  16.893  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       2.330 -10.232  17.085  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       3.768  -9.239  17.328  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       3.081  -9.417  15.713  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.045 -10.591  14.224  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.241 -10.751  12.788  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.936 -12.074  12.478  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.663 -12.706  11.459  1.00  0.00           O  
ATOM    682  CB  PHE A  47       6.063  -9.587  12.231  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.353  -8.265  12.299  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       4.091  -8.113  11.747  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       5.947  -7.175  12.914  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.436  -6.897  11.807  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       5.297  -5.957  12.978  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       4.039  -5.819  12.424  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.496  -9.855  14.689  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.269 -10.751  12.320  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.979  -9.500  12.796  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       6.300  -9.786  11.197  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.618  -8.955  11.265  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       6.932  -7.283  13.348  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.453  -6.791  11.373  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       5.771  -5.116  13.461  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       3.530  -4.868  12.472  1.00  0.00           H  
ATOM    698  N   GLU A  48       6.836 -12.485  13.366  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.571 -13.731  13.187  1.00  0.00           C  
ATOM    700  C   GLU A  48       6.631 -14.932  13.254  1.00  0.00           C  
ATOM    701  O   GLU A  48       6.748 -15.868  12.465  1.00  0.00           O  
ATOM    702  CB  GLU A  48       8.662 -13.863  14.252  1.00  0.00           C  
ATOM    703  CG  GLU A  48       9.804 -12.876  14.079  1.00  0.00           C  
ATOM    704  CD  GLU A  48      10.893 -13.399  13.163  1.00  0.00           C  
ATOM    705  OE1 GLU A  48      11.622 -14.326  13.575  1.00  0.00           O  
ATOM    706  OE2 GLU A  48      11.016 -12.881  12.033  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.009 -11.937  14.160  1.00  0.00           H  
ATOM    708  HA  GLU A  48       8.034 -13.706  12.212  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       8.220 -13.705  15.225  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       9.069 -14.863  14.210  1.00  0.00           H  
ATOM    711  HG2 GLU A  48       9.412 -11.961  13.661  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.236 -12.672  15.048  1.00  0.00           H  
ATOM    713  N   GLU A  49       5.701 -14.895  14.203  1.00  0.00           N  
ATOM    714  CA  GLU A  49       4.742 -15.980  14.374  1.00  0.00           C  
ATOM    715  C   GLU A  49       3.627 -15.890  13.336  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.008 -16.894  12.987  1.00  0.00           O  
ATOM    717  CB  GLU A  49       4.146 -15.947  15.783  1.00  0.00           C  
ATOM    718  CG  GLU A  49       3.281 -17.154  16.107  1.00  0.00           C  
ATOM    719  CD  GLU A  49       2.291 -16.879  17.222  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       2.720 -16.820  18.394  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       1.089 -16.724  16.924  1.00  0.00           O  
ATOM    722  H   GLU A  49       5.658 -14.121  14.802  1.00  0.00           H  
ATOM    723  HA  GLU A  49       5.269 -16.913  14.238  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       4.952 -15.904  16.501  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       3.540 -15.059  15.883  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       2.732 -17.435  15.221  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       3.922 -17.970  16.406  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.377 -14.679  12.848  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.336 -14.457  11.851  1.00  0.00           C  
ATOM    730  C   GLU A  50       2.814 -14.875  10.463  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.182 -15.695   9.798  1.00  0.00           O  
ATOM    732  CB  GLU A  50       1.918 -12.986  11.837  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.580 -12.740  11.160  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.522 -13.627  11.706  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -0.631 -13.743  12.945  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -1.274 -14.207  10.895  1.00  0.00           O  
ATOM    737  H   GLU A  50       3.905 -13.917  13.166  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.484 -15.062  12.122  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       1.853 -12.632  12.856  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       2.671 -12.415  11.315  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.298 -11.709  11.312  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.685 -12.931  10.103  1.00  0.00           H  
ATOM    743  N   PHE A  51       3.934 -14.304  10.033  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.496 -14.614   8.724  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.263 -15.933   8.761  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.428 -16.597   7.738  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.421 -13.486   8.262  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.686 -12.267   7.783  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.131 -11.376   8.688  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.551 -12.011   6.428  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.453 -10.254   8.249  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       3.874 -10.890   5.984  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.326 -10.010   6.896  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.393 -13.657  10.609  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.679 -14.707   8.026  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       6.054 -13.189   9.084  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       6.036 -13.845   7.450  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.230 -11.565   9.746  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       4.980 -12.699   5.713  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       3.026  -9.568   8.965  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       3.777 -10.703   4.925  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.797  -9.135   6.551  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.732 -16.306   9.948  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.476 -17.542  10.097  1.00  0.00           C  
ATOM    765  C   GLY A  52       7.913 -17.414   9.629  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.447 -18.318   8.988  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.570 -15.736  10.729  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.472 -17.829  11.138  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       5.989 -18.314   9.519  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.539 -16.286   9.950  1.00  0.00           N  
ATOM    771  CA  VAL A  53       9.922 -16.042   9.557  1.00  0.00           C  
ATOM    772  C   VAL A  53      10.849 -16.066  10.768  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.405 -15.904  11.904  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.071 -14.689   8.837  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.419 -14.740   7.464  1.00  0.00           C  
ATOM    776  CG2 VAL A  53       9.474 -13.570   9.678  1.00  0.00           C  
ATOM    777  H   VAL A  53       8.060 -15.602  10.462  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.218 -16.824   8.874  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.124 -14.488   8.705  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       9.741 -15.632   6.947  1.00  0.00           H  
ATOM    781 HG12 VAL A  53       8.345 -14.754   7.575  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       9.712 -13.870   6.894  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       9.296 -13.930  10.681  1.00  0.00           H  
ATOM    784 HG22 VAL A  53      10.163 -12.738   9.711  1.00  0.00           H  
ATOM    785 HG23 VAL A  53       8.542 -13.248   9.240  1.00  0.00           H  
ATOM    786  N   GLU A  54      12.138 -16.269  10.515  1.00  0.00           N  
ATOM    787  CA  GLU A  54      13.128 -16.314  11.585  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.161 -15.204  11.418  1.00  0.00           C  
ATOM    789  O   GLU A  54      14.859 -15.139  10.405  1.00  0.00           O  
ATOM    790  CB  GLU A  54      13.825 -17.676  11.608  1.00  0.00           C  
ATOM    791  CG  GLU A  54      12.955 -18.796  12.153  1.00  0.00           C  
ATOM    792  CD  GLU A  54      13.702 -20.111  12.268  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      14.023 -20.705  11.218  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      13.964 -20.546  13.410  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.430 -16.392   9.588  1.00  0.00           H  
ATOM    796  HA  GLU A  54      12.610 -16.170  12.522  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      14.119 -17.934  10.601  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      14.709 -17.604  12.223  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      12.601 -18.515  13.134  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      12.112 -18.935  11.493  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.253 -14.334  12.418  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.200 -13.227  12.382  1.00  0.00           C  
ATOM    803  C   ILE A  55      16.080 -13.216  13.627  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.694 -13.692  14.695  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.479 -11.871  12.265  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.536 -11.667  13.453  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      13.712 -11.791  10.953  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      14.184 -10.962  14.624  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.669 -14.439  13.198  1.00  0.00           H  
ATOM    810  HA  ILE A  55      15.828 -13.354  11.511  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.224 -11.091  12.267  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.692 -11.075  13.137  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.187 -12.630  13.796  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      13.000 -12.601  10.902  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      13.188 -10.848  10.901  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      14.403 -11.865  10.127  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      14.690 -11.686  15.246  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      14.898 -10.239  14.260  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      13.426 -10.458  15.205  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.293 -12.659  13.490  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.252 -12.570  14.595  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.811 -11.581  15.668  1.00  0.00           C  
ATOM    823  O   PRO A  56      16.963 -10.723  15.424  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.534 -12.084  13.913  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.065 -11.360  12.698  1.00  0.00           C  
ATOM    826  CD  PRO A  56      17.820 -12.072  12.247  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.428 -13.536  15.047  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      20.073 -11.427  14.581  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.152 -12.930  13.654  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      18.841 -10.334  12.945  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      19.822 -11.406  11.929  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.117 -11.371  11.823  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.064 -12.843  11.531  1.00  0.00           H  
ATOM    834  N   ASP A  57      18.392 -11.707  16.856  1.00  0.00           N  
ATOM    835  CA  ASP A  57      18.059 -10.822  17.967  1.00  0.00           C  
ATOM    836  C   ASP A  57      18.659  -9.435  17.755  1.00  0.00           C  
ATOM    837  O   ASP A  57      18.131  -8.438  18.249  1.00  0.00           O  
ATOM    838  CB  ASP A  57      18.562 -11.413  19.285  1.00  0.00           C  
ATOM    839  CG  ASP A  57      17.807 -10.877  20.485  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      16.582 -10.660  20.367  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      18.440 -10.675  21.542  1.00  0.00           O  
ATOM    842  H   ASP A  57      19.061 -12.411  16.989  1.00  0.00           H  
ATOM    843  HA  ASP A  57      16.985 -10.733  18.010  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      18.445 -12.486  19.259  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      19.609 -11.172  19.404  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.763  -9.379  17.019  1.00  0.00           N  
ATOM    847  CA  ASP A  58      20.434  -8.115  16.742  1.00  0.00           C  
ATOM    848  C   ASP A  58      19.639  -7.287  15.737  1.00  0.00           C  
ATOM    849  O   ASP A  58      19.733  -6.060  15.716  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.846  -8.368  16.210  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.784  -7.209  16.485  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      22.785  -6.704  17.627  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      23.519  -6.809  15.558  1.00  0.00           O  
ATOM    854  H   ASP A  58      20.135 -10.209  16.652  1.00  0.00           H  
ATOM    855  HA  ASP A  58      20.502  -7.565  17.668  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      22.248  -9.252  16.682  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      21.798  -8.525  15.142  1.00  0.00           H  
ATOM    858  N   ALA A  59      18.858  -7.967  14.904  1.00  0.00           N  
ATOM    859  CA  ALA A  59      18.047  -7.294  13.897  1.00  0.00           C  
ATOM    860  C   ALA A  59      17.139  -6.246  14.533  1.00  0.00           C  
ATOM    861  O   ALA A  59      16.772  -5.260  13.896  1.00  0.00           O  
ATOM    862  CB  ALA A  59      17.220  -8.309  13.121  1.00  0.00           C  
ATOM    863  H   ALA A  59      18.826  -8.944  14.969  1.00  0.00           H  
ATOM    864  HA  ALA A  59      18.714  -6.804  13.203  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      17.698  -8.512  12.174  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      17.146  -9.223  13.690  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      16.232  -7.911  12.948  1.00  0.00           H  
ATOM    868  N   ALA A  60      16.781  -6.468  15.794  1.00  0.00           N  
ATOM    869  CA  ALA A  60      15.918  -5.542  16.516  1.00  0.00           C  
ATOM    870  C   ALA A  60      16.515  -4.139  16.539  1.00  0.00           C  
ATOM    871  O   ALA A  60      15.796  -3.151  16.683  1.00  0.00           O  
ATOM    872  CB  ALA A  60      15.679  -6.039  17.934  1.00  0.00           C  
ATOM    873  H   ALA A  60      17.106  -7.272  16.249  1.00  0.00           H  
ATOM    874  HA  ALA A  60      14.965  -5.508  16.008  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      16.616  -6.051  18.473  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      14.984  -5.381  18.434  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      15.270  -7.038  17.901  1.00  0.00           H  
ATOM    878  N   GLU A  61      17.835  -4.060  16.398  1.00  0.00           N  
ATOM    879  CA  GLU A  61      18.527  -2.777  16.405  1.00  0.00           C  
ATOM    880  C   GLU A  61      18.450  -2.109  15.034  1.00  0.00           C  
ATOM    881  O   GLU A  61      18.526  -0.886  14.921  1.00  0.00           O  
ATOM    882  CB  GLU A  61      19.991  -2.964  16.810  1.00  0.00           C  
ATOM    883  CG  GLU A  61      20.196  -3.077  18.312  1.00  0.00           C  
ATOM    884  CD  GLU A  61      19.842  -1.800  19.047  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      20.735  -0.944  19.216  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      18.670  -1.656  19.454  1.00  0.00           O  
ATOM    887  H   GLU A  61      18.354  -4.883  16.287  1.00  0.00           H  
ATOM    888  HA  GLU A  61      18.042  -2.141  17.129  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      20.368  -3.864  16.347  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      20.562  -2.120  16.453  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      19.574  -3.876  18.688  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      21.233  -3.310  18.503  1.00  0.00           H  
ATOM    893  N   THR A  62      18.298  -2.923  13.994  1.00  0.00           N  
ATOM    894  CA  THR A  62      18.212  -2.414  12.631  1.00  0.00           C  
ATOM    895  C   THR A  62      16.829  -1.837  12.346  1.00  0.00           C  
ATOM    896  O   THR A  62      16.651  -1.064  11.405  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.518  -3.515  11.599  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.421  -4.431  11.519  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.787  -4.267  11.971  1.00  0.00           C  
ATOM    900  H   THR A  62      18.243  -3.889  14.148  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.948  -1.631  12.521  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.662  -3.052  10.633  1.00  0.00           H  
ATOM    903  HG1 THR A  62      16.940  -4.284  10.702  1.00  0.00           H  
ATOM    904 HG21 THR A  62      20.105  -4.874  11.136  1.00  0.00           H  
ATOM    905 HG22 THR A  62      19.593  -4.901  12.824  1.00  0.00           H  
ATOM    906 HG23 THR A  62      20.565  -3.560  12.218  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.855  -2.217  13.165  1.00  0.00           N  
ATOM    908  CA  ILE A  63      14.489  -1.736  13.001  1.00  0.00           C  
ATOM    909  C   ILE A  63      14.300  -0.379  13.671  1.00  0.00           C  
ATOM    910  O   ILE A  63      14.341  -0.268  14.897  1.00  0.00           O  
ATOM    911  CB  ILE A  63      13.467  -2.730  13.585  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.610  -4.096  12.911  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      12.053  -2.195  13.418  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.745  -5.170  13.533  1.00  0.00           C  
ATOM    915  H   ILE A  63      16.059  -2.835  13.897  1.00  0.00           H  
ATOM    916  HA  ILE A  63      14.296  -1.633  11.943  1.00  0.00           H  
ATOM    917  HB  ILE A  63      13.664  -2.835  14.641  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.333  -4.008  11.872  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.639  -4.417  12.979  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      11.913  -1.860  12.401  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.344  -2.979  13.638  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      11.898  -1.368  14.095  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      13.374  -5.916  13.996  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      12.101  -4.728  14.277  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      12.142  -5.635  12.766  1.00  0.00           H  
ATOM    926  N   LEU A  64      14.092   0.652  12.858  1.00  0.00           N  
ATOM    927  CA  LEU A  64      13.895   2.003  13.372  1.00  0.00           C  
ATOM    928  C   LEU A  64      12.455   2.461  13.160  1.00  0.00           C  
ATOM    929  O   LEU A  64      11.748   2.784  14.115  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.857   2.975  12.687  1.00  0.00           C  
ATOM    931  CG  LEU A  64      16.337   2.593  12.726  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      17.090   3.260  11.585  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      16.951   2.972  14.066  1.00  0.00           C  
ATOM    934  H   LEU A  64      14.070   0.501  11.891  1.00  0.00           H  
ATOM    935  HA  LEU A  64      14.103   1.989  14.431  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      14.564   3.057  11.652  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      14.750   3.938  13.167  1.00  0.00           H  
ATOM    938  HG  LEU A  64      16.429   1.523  12.605  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      17.925   2.640  11.294  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      17.453   4.224  11.908  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      16.427   3.389  10.743  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      16.207   2.874  14.842  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      17.298   3.994  14.027  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      17.782   2.317  14.279  1.00  0.00           H  
ATOM    945  N   THR A  65      12.026   2.485  11.902  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.671   2.902  11.565  1.00  0.00           C  
ATOM    947  C   THR A  65       9.904   1.777  10.879  1.00  0.00           C  
ATOM    948  O   THR A  65      10.442   0.693  10.654  1.00  0.00           O  
ATOM    949  CB  THR A  65      10.676   4.139  10.646  1.00  0.00           C  
ATOM    950  OG1 THR A  65      11.508   3.899   9.506  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.174   5.366  11.394  1.00  0.00           C  
ATOM    952  H   THR A  65      12.637   2.216  11.185  1.00  0.00           H  
ATOM    953  HA  THR A  65      10.164   3.163  12.482  1.00  0.00           H  
ATOM    954  HB  THR A  65       9.665   4.324  10.313  1.00  0.00           H  
ATOM    955  HG1 THR A  65      11.358   4.585   8.851  1.00  0.00           H  
ATOM    956 HG21 THR A  65      10.398   6.117  11.410  1.00  0.00           H  
ATOM    957 HG22 THR A  65      12.048   5.760  10.898  1.00  0.00           H  
ATOM    958 HG23 THR A  65      11.429   5.091  12.407  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.644   2.042  10.548  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.804   1.052   9.885  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.494   0.481   8.652  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.456  -0.724   8.407  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.449   1.654   9.469  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.587   0.606   8.781  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.731   2.237  10.677  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.271   2.924  10.753  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.617   0.250  10.585  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.633   2.454   8.767  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       4.544   0.847   8.926  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       5.811   0.593   7.724  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       5.794  -0.365   9.206  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       4.886   1.613  10.928  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       6.411   2.276  11.516  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       5.388   3.234  10.446  1.00  0.00           H  
ATOM    975  N   GLY A  67       9.127   1.357   7.876  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.818   0.922   6.677  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.790  -0.210   6.946  1.00  0.00           C  
ATOM    978  O   GLY A  67      10.924  -1.128   6.136  1.00  0.00           O  
ATOM    979  H   GLY A  67       9.124   2.306   8.121  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       9.088   0.591   5.953  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.364   1.759   6.266  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.470  -0.145   8.085  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.435  -1.173   8.459  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.735  -2.497   8.748  1.00  0.00           C  
ATOM    985  O   ASP A  68      12.051  -3.522   8.145  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.237  -0.728   9.683  1.00  0.00           C  
ATOM    987  CG  ASP A  68      14.075   0.506   9.409  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      13.486   1.574   9.139  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      15.318   0.403   9.463  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.318   0.611   8.690  1.00  0.00           H  
ATOM    991  HA  ASP A  68      13.110  -1.311   7.628  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.555  -0.505  10.491  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      13.896  -1.529   9.984  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.783  -2.467   9.675  1.00  0.00           N  
ATOM    995  CA  ALA A  69      10.037  -3.664  10.043  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.408  -4.318   8.818  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.573  -5.515   8.586  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.968  -3.324  11.071  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.576  -1.619  10.120  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.728  -4.361  10.496  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       8.076  -3.899  10.864  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       9.330  -3.563  12.059  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       8.738  -2.271  11.016  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.684  -3.523   8.035  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       8.030  -4.025   6.833  1.00  0.00           C  
ATOM   1006  C   VAL A  70       9.043  -4.626   5.866  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.919  -5.781   5.457  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.248  -2.910   6.112  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.600  -3.445   4.845  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.205  -2.306   7.040  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.589  -2.577   8.272  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.330  -4.793   7.129  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       7.944  -2.133   5.834  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       6.118  -4.388   5.058  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       5.867  -2.737   4.488  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       7.357  -3.592   4.088  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       5.224  -2.655   6.754  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       6.411  -2.606   8.058  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.239  -1.229   6.970  1.00  0.00           H  
ATOM   1020  N   LYS A  71      10.048  -3.836   5.503  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.086  -4.289   4.585  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.727  -5.580   5.083  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.155  -6.419   4.290  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.155  -3.207   4.417  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.727  -2.064   3.514  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.777  -0.966   3.468  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      12.478   0.046   2.373  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      12.662  -0.535   1.015  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.092  -2.924   5.862  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.623  -4.477   3.628  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.394  -2.801   5.389  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      13.043  -3.658   3.997  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.576  -2.443   2.514  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      10.802  -1.649   3.887  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.794  -0.456   4.420  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      13.744  -1.412   3.280  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      11.457   0.379   2.478  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      13.145   0.889   2.489  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      13.531  -1.106   0.986  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      12.736   0.224   0.308  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      11.853  -1.142   0.773  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.789  -5.734   6.402  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.377  -6.923   7.006  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.499  -8.148   6.764  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.947  -9.144   6.195  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.576  -6.713   8.508  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.787  -7.413   9.056  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.057  -8.729   8.714  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.655  -6.756   9.913  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.170  -9.375   9.218  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.769  -7.398  10.420  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.028  -8.709  10.071  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.430  -5.030   6.982  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.338  -7.088   6.544  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.687  -5.658   8.705  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.710  -7.085   9.034  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.388  -9.251   8.046  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.453  -5.730  10.187  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.370 -10.400   8.943  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.438  -6.873  11.087  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      16.897  -9.212  10.466  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.247  -8.065   7.200  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.305  -9.165   7.031  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.194  -9.573   5.566  1.00  0.00           C  
ATOM   1065  O   ILE A  73       9.053 -10.754   5.249  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.906  -8.794   7.556  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       7.977  -8.414   9.036  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.938  -9.949   7.346  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.786  -7.613   9.512  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.949  -7.245   7.645  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.671 -10.007   7.601  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.546  -7.948   6.991  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       8.031  -9.313   9.630  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.865  -7.822   9.206  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       6.055  -9.793   7.948  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       6.658  -9.999   6.305  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       7.413 -10.874   7.636  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       6.639  -6.763   8.862  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       5.904  -8.235   9.497  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       6.964  -7.267  10.521  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.261  -8.589   4.676  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.172  -8.845   3.243  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.448  -9.503   2.728  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.398 -10.435   1.926  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.913  -7.542   2.486  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.749  -7.762   0.995  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       7.622  -8.085   0.563  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       9.747  -7.610   0.260  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.375  -7.667   4.991  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.343  -9.517   3.078  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       8.009  -7.086   2.865  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.744  -6.870   2.644  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.591  -9.010   3.193  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.881  -9.548   2.780  1.00  0.00           C  
ATOM   1095  C   LYS A  75      13.032 -11.000   3.224  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.566 -11.831   2.490  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      14.019  -8.706   3.362  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      14.460  -7.571   2.455  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      15.240  -8.086   1.256  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      15.528  -6.974   0.259  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      16.469  -7.416  -0.808  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.566  -8.265   3.831  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      12.929  -9.507   1.703  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.693  -8.283   4.301  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      14.870  -9.347   3.542  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      13.587  -7.043   2.102  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      15.088  -6.895   3.018  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      16.177  -8.499   1.598  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      14.662  -8.857   0.766  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      14.599  -6.667  -0.196  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      15.964  -6.139   0.788  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      17.185  -8.056  -0.409  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      16.949  -6.593  -1.224  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      15.949  -7.917  -1.557  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.556 -11.299   4.428  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.634 -12.651   4.967  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.507 -13.524   4.426  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.646 -14.743   4.327  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.594 -12.616   6.488  1.00  0.00           C  
ATOM   1120  H   ALA A  76      12.140 -10.593   4.966  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.581 -13.075   4.666  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      13.568 -12.342   6.866  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      11.864 -11.890   6.812  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      12.323 -13.591   6.863  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.391 -12.892   4.077  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.238 -13.613   3.550  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.609 -14.381   2.285  1.00  0.00           C  
ATOM   1128  O   SER A  77       9.036 -15.430   1.992  1.00  0.00           O  
ATOM   1129  CB  SER A  77       8.095 -12.640   3.253  1.00  0.00           C  
ATOM   1130  OG  SER A  77       7.105 -13.250   2.443  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.341 -11.919   4.179  1.00  0.00           H  
ATOM   1132  HA  SER A  77       8.915 -14.316   4.302  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       7.641 -12.328   4.181  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       8.486 -11.777   2.734  1.00  0.00           H  
ATOM   1135  HG  SER A  77       6.414 -12.612   2.247  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.572 -13.850   1.539  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      11.022 -14.485   0.307  1.00  0.00           C  
ATOM   1138  C   ALA A  78      12.116 -15.511   0.585  1.00  0.00           C  
ATOM   1139  O   ALA A  78      13.008 -15.720  -0.238  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      11.518 -13.436  -0.678  1.00  0.00           C  
ATOM   1141  H   ALA A  78      10.991 -13.011   1.825  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      10.175 -14.989  -0.138  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      11.390 -13.801  -1.686  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      10.951 -12.526  -0.549  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      12.564 -13.239  -0.496  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       0.546  -0.369  -4.370  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.541  -1.735  -4.880  1.00  0.00           C  
ATOM      3  C   MET A   1       1.445  -2.633  -4.041  1.00  0.00           C  
ATOM      4  O   MET A   1       2.094  -3.538  -4.564  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.994  -1.758  -6.341  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.403  -1.226  -6.548  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.437   0.549  -6.864  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.569   0.573  -8.650  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.308   0.083  -4.206  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.471  -2.107  -4.821  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.960  -2.775  -6.701  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.316  -1.155  -6.926  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.985  -1.430  -5.662  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.845  -1.737  -7.391  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.592  -0.440  -9.023  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.718   1.091  -9.066  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.477   1.083  -8.936  1.00  0.00           H  
ATOM     18  N   SER A   2       1.481  -2.375  -2.738  1.00  0.00           N  
ATOM     19  CA  SER A   2       2.309  -3.158  -1.827  1.00  0.00           C  
ATOM     20  C   SER A   2       1.532  -4.349  -1.274  1.00  0.00           C  
ATOM     21  O   SER A   2       0.321  -4.271  -1.064  1.00  0.00           O  
ATOM     22  CB  SER A   2       2.807  -2.282  -0.676  1.00  0.00           C  
ATOM     23  OG  SER A   2       3.919  -1.499  -1.076  1.00  0.00           O  
ATOM     24  H   SER A   2       0.941  -1.640  -2.380  1.00  0.00           H  
ATOM     25  HA  SER A   2       3.159  -3.524  -2.383  1.00  0.00           H  
ATOM     26  HB2 SER A   2       2.013  -1.622  -0.359  1.00  0.00           H  
ATOM     27  HB3 SER A   2       3.103  -2.912   0.150  1.00  0.00           H  
ATOM     28  HG  SER A   2       3.875  -0.640  -0.650  1.00  0.00           H  
ATOM     29  N   ASP A   3       2.237  -5.451  -1.042  1.00  0.00           N  
ATOM     30  CA  ASP A   3       1.615  -6.659  -0.513  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.946  -6.838   0.966  1.00  0.00           C  
ATOM     32  O   ASP A   3       1.068  -7.125   1.780  1.00  0.00           O  
ATOM     33  CB  ASP A   3       2.078  -7.884  -1.303  1.00  0.00           C  
ATOM     34  CG  ASP A   3       1.051  -9.000  -1.294  1.00  0.00           C  
ATOM     35  OD1 ASP A   3       0.894  -9.654  -0.242  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       0.404  -9.218  -2.340  1.00  0.00           O  
ATOM     37  H   ASP A   3       3.199  -5.451  -1.229  1.00  0.00           H  
ATOM     38  HA  ASP A   3       0.546  -6.556  -0.619  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       2.259  -7.595  -2.328  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       2.994  -8.258  -0.871  1.00  0.00           H  
ATOM     41  N   THR A   4       3.220  -6.666   1.307  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.667  -6.811   2.687  1.00  0.00           C  
ATOM     43  C   THR A   4       3.351  -5.562   3.501  1.00  0.00           C  
ATOM     44  O   THR A   4       2.969  -5.650   4.668  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.181  -7.088   2.760  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.528  -8.149   1.863  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.595  -7.459   4.176  1.00  0.00           C  
ATOM     48  H   THR A   4       3.873  -6.438   0.613  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.147  -7.653   3.120  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.710  -6.192   2.469  1.00  0.00           H  
ATOM     51  HG1 THR A   4       4.812  -8.787   1.829  1.00  0.00           H  
ATOM     52 HG21 THR A   4       6.246  -8.320   4.147  1.00  0.00           H  
ATOM     53 HG22 THR A   4       4.716  -7.691   4.759  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.117  -6.629   4.627  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.512  -4.399   2.878  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.240  -3.131   3.545  1.00  0.00           C  
ATOM     57  C   ALA A   5       1.851  -3.128   4.174  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.701  -2.868   5.367  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.380  -1.978   2.563  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.819  -4.393   1.948  1.00  0.00           H  
ATOM     61  HA  ALA A   5       3.977  -2.999   4.324  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       2.470  -1.883   1.989  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       3.560  -1.062   3.106  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       4.208  -2.170   1.897  1.00  0.00           H  
ATOM     65  N   GLU A   6       0.839  -3.417   3.362  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.539  -3.446   3.840  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.668  -4.334   5.074  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.172  -3.904   6.112  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.474  -3.946   2.738  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.836  -2.881   1.717  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -3.184  -3.129   1.067  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.703  -4.259   1.189  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -3.720  -2.193   0.438  1.00  0.00           O  
ATOM     74  H   GLU A   6       1.022  -3.616   2.420  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.818  -2.438   4.107  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -0.996  -4.765   2.220  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.387  -4.304   3.192  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -1.864  -1.921   2.211  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -1.079  -2.867   0.947  1.00  0.00           H  
ATOM     80  N   ARG A   7      -0.210  -5.576   4.953  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.276  -6.526   6.057  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.360  -5.942   7.315  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.249  -5.934   8.385  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.425  -7.831   5.677  1.00  0.00           C  
ATOM     85  CG  ARG A   7       0.079  -8.997   6.589  1.00  0.00           C  
ATOM     86  CD  ARG A   7      -1.365  -9.437   6.407  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -2.268  -8.746   7.323  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -2.436  -9.096   8.593  1.00  0.00           C  
ATOM     89  NH1 ARG A   7      -1.765 -10.124   9.095  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -3.276  -8.417   9.365  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.181  -5.860   4.100  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.317  -6.732   6.256  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       0.144  -8.097   4.668  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       1.493  -7.677   5.716  1.00  0.00           H  
ATOM     95  HG2 ARG A   7       0.729  -9.828   6.359  1.00  0.00           H  
ATOM     96  HG3 ARG A   7       0.228  -8.694   7.615  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -1.666  -9.226   5.392  1.00  0.00           H  
ATOM     98  HD3 ARG A   7      -1.428 -10.500   6.587  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -2.773  -7.983   6.973  1.00  0.00           H  
ATOM    100 HH11 ARG A   7      -1.131 -10.636   8.517  1.00  0.00           H  
ATOM    101 HH12 ARG A   7      -1.893 -10.385  10.053  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -3.783  -7.642   8.990  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -3.402  -8.682  10.320  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.589  -5.454   7.179  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.308  -4.868   8.304  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.466  -3.805   9.000  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.112  -3.945  10.171  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.639  -4.238   7.853  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.358  -3.604   9.034  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.519  -5.279   7.178  1.00  0.00           C  
ATOM    111  H   VAL A   8       2.023  -5.488   6.301  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.528  -5.657   9.008  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.421  -3.461   7.134  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       4.163  -2.542   9.046  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       4.002  -4.048   9.952  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       5.421  -3.773   8.941  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.046  -6.248   7.246  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.656  -5.017   6.139  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       5.480  -5.312   7.670  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.146  -2.740   8.272  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.343  -1.652   8.818  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.940  -2.186   9.447  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.437  -1.636  10.430  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.004  -0.641   7.720  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.226  -0.058   7.032  1.00  0.00           C  
ATOM    126  CD  LYS A   9       0.890   1.229   6.296  1.00  0.00           C  
ATOM    127  CE  LYS A   9       1.959   1.581   5.273  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       3.103   2.304   5.894  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.458  -2.685   7.344  1.00  0.00           H  
ATOM    130  HA  LYS A   9       0.927  -1.160   9.581  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.606  -1.129   6.974  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.559   0.171   8.157  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       1.981   0.152   7.775  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       1.606  -0.779   6.322  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -0.054   1.106   5.785  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.811   2.033   7.014  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       2.322   0.670   4.823  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       1.518   2.208   4.512  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       3.895   2.363   5.222  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       3.424   1.802   6.746  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       2.816   3.268   6.159  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.472  -3.260   8.874  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.696  -3.871   9.380  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.501  -4.382  10.804  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.203  -3.965  11.725  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.131  -5.020   8.469  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.627  -5.284   8.494  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.087  -6.006   7.239  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.267  -5.043   6.075  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.681  -5.749   4.831  1.00  0.00           N  
ATOM    151  H   LYS A  10      -1.029  -3.653   8.092  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.466  -3.114   9.384  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -2.844  -4.788   7.454  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.623  -5.922   8.779  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -4.861  -5.893   9.354  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.148  -4.339   8.566  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.348  -6.746   6.968  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -6.030  -6.494   7.440  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.024  -4.320   6.338  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -4.330  -4.536   5.897  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.209  -5.100   4.212  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.290  -6.559   5.065  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -4.844  -6.094   4.320  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.542  -5.286  10.976  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.254  -5.851  12.289  1.00  0.00           C  
ATOM    166  C   ILE A  11      -0.830  -4.767  13.274  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.073  -4.876  14.476  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.146  -6.919  12.210  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.561  -8.047  11.263  1.00  0.00           C  
ATOM    170  CG2 ILE A  11       0.158  -7.469  13.596  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.527  -9.072  11.031  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.016  -5.579  10.204  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.155  -6.322  12.653  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.749  -6.450  11.831  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.416  -8.559  11.675  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -0.828  -7.622  10.306  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -0.587  -7.117  14.294  1.00  0.00           H  
ATOM    178 HG22 ILE A  11       0.140  -8.548  13.566  1.00  0.00           H  
ATOM    179 HG23 ILE A  11       1.134  -7.133  13.911  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.984  -8.901  10.067  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       1.274  -8.986  11.805  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       0.098 -10.063  11.054  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.197  -3.719  12.756  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.258  -2.613  13.589  1.00  0.00           C  
ATOM    185  C   VAL A  12      -0.921  -1.808  14.125  1.00  0.00           C  
ATOM    186  O   VAL A  12      -0.935  -1.408  15.289  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.195  -1.672  12.809  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.624  -0.501  13.682  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.406  -2.434  12.293  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.033  -3.689  11.790  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.808  -3.026  14.422  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.654  -1.280  11.960  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       2.269   0.153  13.114  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       0.750   0.045  14.006  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       2.157  -0.873  14.544  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       2.433  -2.380  11.215  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       3.307  -1.997  12.698  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.339  -3.467  12.601  1.00  0.00           H  
ATOM    199  N   VAL A  13      -1.909  -1.573  13.268  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.094  -0.817  13.655  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.017  -1.654  14.534  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.716  -1.125  15.398  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.879  -0.332  12.422  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.132   0.418  12.847  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -2.998   0.540  11.540  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.840  -1.918  12.353  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -2.770   0.049  14.213  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.181  -1.197  11.849  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.178   1.364  12.328  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -6.004  -0.170  12.602  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -5.102   0.593  13.912  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.085   0.217  10.514  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -3.316   1.570  11.621  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -1.971   0.455  11.860  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.014  -2.964  14.308  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -4.851  -3.874  15.080  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.202  -4.207  16.420  1.00  0.00           C  
ATOM    218  O   GLU A  14      -4.884  -4.559  17.383  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.107  -5.160  14.291  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.107  -6.093  14.954  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -7.425  -6.161  14.207  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -7.462  -6.784  13.125  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -8.419  -5.592  14.705  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.435  -3.327  13.605  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -5.794  -3.382  15.263  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.483  -4.900  13.312  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.173  -5.691  14.178  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -5.683  -7.084  14.996  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -6.297  -5.741  15.958  1.00  0.00           H  
ATOM    230  N   HIS A  15      -2.878  -4.095  16.474  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.136  -4.383  17.695  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.059  -3.149  18.589  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.474  -3.183  19.749  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -0.726  -4.870  17.357  1.00  0.00           C  
ATOM    235  CG  HIS A  15       0.095  -5.211  18.562  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -0.400  -5.926  19.633  1.00  0.00           N  
ATOM    237  CD2 HIS A  15       1.385  -4.932  18.862  1.00  0.00           C  
ATOM    238  CE1 HIS A  15       0.550  -6.070  20.540  1.00  0.00           C  
ATOM    239  NE2 HIS A  15       1.643  -5.476  20.096  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.390  -3.810  15.673  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -2.660  -5.164  18.225  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -0.797  -5.756  16.743  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.207  -4.098  16.808  1.00  0.00           H  
ATOM    244  HD1 HIS A  15      -1.312  -6.274  19.716  1.00  0.00           H  
ATOM    245  HD2 HIS A  15       2.083  -4.382  18.246  1.00  0.00           H  
ATOM    246  HE1 HIS A  15       0.450  -6.586  21.483  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.526  -2.062  18.043  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.395  -0.816  18.792  1.00  0.00           C  
ATOM    249  C   LEU A  16      -2.747  -0.128  18.945  1.00  0.00           C  
ATOM    250  O   LEU A  16      -2.972   0.617  19.899  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.410   0.121  18.091  1.00  0.00           C  
ATOM    252  CG  LEU A  16       1.073  -0.155  18.343  1.00  0.00           C  
ATOM    253  CD1 LEU A  16       1.388  -0.067  19.828  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.463  -1.519  17.793  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.214  -2.096  17.116  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -1.014  -1.058  19.773  1.00  0.00           H  
ATOM    257  HB2 LEU A  16      -0.583   0.049  17.029  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -0.621   1.128  18.421  1.00  0.00           H  
ATOM    259  HG  LEU A  16       1.664   0.594  17.833  1.00  0.00           H  
ATOM    260 HD11 LEU A  16       0.977  -0.927  20.335  1.00  0.00           H  
ATOM    261 HD12 LEU A  16       0.952   0.833  20.236  1.00  0.00           H  
ATOM    262 HD13 LEU A  16       2.459  -0.043  19.968  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       2.486  -1.489  17.449  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       0.813  -1.773  16.968  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       1.367  -2.261  18.571  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.647  -0.384  18.001  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -4.967   0.217  18.051  1.00  0.00           C  
ATOM    268  C   GLY A  17      -4.942   1.699  17.736  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.711   2.475  18.303  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.413  -0.986  17.264  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.605  -0.282  17.336  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.376   0.078  19.041  1.00  0.00           H  
ATOM    273  N   VAL A  18      -4.053   2.095  16.830  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.930   3.495  16.441  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.500   3.730  15.046  1.00  0.00           C  
ATOM    276  O   VAL A  18      -5.092   2.832  14.447  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.461   3.957  16.468  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -1.847   3.706  17.837  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.662   3.257  15.380  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.468   1.430  16.412  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.486   4.089  17.151  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.436   5.020  16.276  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -2.403   4.252  18.586  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -1.882   2.650  18.059  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -0.820   4.041  17.837  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -2.108   2.297  15.168  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -1.666   3.861  14.484  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -0.645   3.116  15.713  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.316   4.942  14.535  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.811   5.296  13.210  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.820   4.873  12.130  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.608   4.894  12.342  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -5.067   6.801  13.123  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -6.151   7.147  12.121  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -7.114   6.362  11.993  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -6.037   8.203  11.464  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.836   5.616  15.062  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.741   4.772  13.052  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -5.372   7.165  14.093  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -4.156   7.299  12.826  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.344   4.489  10.971  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.506   4.062   9.857  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.842   5.256   9.181  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.769   5.129   8.591  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.329   3.272   8.850  1.00  0.00           C  
ATOM    306  H   ALA A  20      -5.318   4.493  10.862  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.739   3.409  10.248  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -3.667   2.791   8.144  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -4.911   2.524   9.367  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.991   3.943   8.322  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.486   6.414   9.270  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.957   7.632   8.666  1.00  0.00           C  
ATOM    313  C   ASP A  21      -1.596   7.984   9.258  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.773   8.632   8.610  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.932   8.792   8.870  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -3.375  10.111   8.368  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -3.477  10.374   7.152  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -2.838  10.879   9.193  1.00  0.00           O  
ATOM    319  H   ASP A  21      -4.338   6.451   9.754  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.840   7.454   7.608  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -4.847   8.583   8.336  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -4.149   8.891   9.923  1.00  0.00           H  
ATOM    323  N   LYS A  22      -1.365   7.555  10.494  1.00  0.00           N  
ATOM    324  CA  LYS A  22      -0.104   7.825  11.175  1.00  0.00           C  
ATOM    325  C   LYS A  22       0.961   6.812  10.768  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.158   7.097  10.826  1.00  0.00           O  
ATOM    327  CB  LYS A  22      -0.302   7.791  12.692  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -1.434   8.680  13.178  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -1.781   8.397  14.630  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -0.830   9.109  15.579  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -1.332   9.096  16.981  1.00  0.00           N  
ATOM    332  H   LYS A  22      -2.060   7.043  10.960  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.225   8.811  10.886  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.516   6.775  12.992  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       0.612   8.114  13.170  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -1.133   9.713  13.085  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -2.307   8.501  12.566  1.00  0.00           H  
ATOM    338  HD2 LYS A  22      -2.787   8.739  14.823  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -1.721   7.332  14.804  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       0.129   8.614  15.545  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -0.718  10.133  15.255  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -1.076   8.200  17.444  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22      -2.368   9.193  16.990  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22      -0.916   9.883  17.517  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.519   5.628  10.355  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.435   4.574   9.935  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.136   4.941   8.633  1.00  0.00           C  
ATOM    348  O   VAL A  23       1.662   4.613   7.544  1.00  0.00           O  
ATOM    349  CB  VAL A  23       0.700   3.233   9.750  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       1.691   2.116   9.460  1.00  0.00           C  
ATOM    351  CG2 VAL A  23      -0.137   2.910  10.979  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.446   5.461  10.330  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.177   4.449  10.710  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.036   3.324   8.902  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       2.440   2.090  10.237  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       1.169   1.171   9.429  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       2.167   2.296   8.508  1.00  0.00           H  
ATOM    358 HG21 VAL A  23      -0.582   1.933  10.863  1.00  0.00           H  
ATOM    359 HG22 VAL A  23       0.494   2.916  11.856  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.915   3.650  11.090  1.00  0.00           H  
ATOM    361  N   THR A  24       3.271   5.624   8.750  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.039   6.037   7.582  1.00  0.00           C  
ATOM    363  C   THR A  24       5.396   5.344   7.543  1.00  0.00           C  
ATOM    364  O   THR A  24       5.885   4.861   8.563  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.253   7.562   7.561  1.00  0.00           C  
ATOM    366  OG1 THR A  24       5.021   7.964   8.701  1.00  0.00           O  
ATOM    367  CG2 THR A  24       2.921   8.296   7.556  1.00  0.00           C  
ATOM    368  H   THR A  24       3.598   5.856   9.644  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.479   5.761   6.700  1.00  0.00           H  
ATOM    370  HB  THR A  24       4.794   7.822   6.663  1.00  0.00           H  
ATOM    371  HG1 THR A  24       5.801   8.443   8.409  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.538   8.340   6.547  1.00  0.00           H  
ATOM    373 HG22 THR A  24       3.061   9.299   7.933  1.00  0.00           H  
ATOM    374 HG23 THR A  24       2.219   7.770   8.185  1.00  0.00           H  
ATOM    375  N   GLU A  25       5.998   5.298   6.358  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.299   4.663   6.188  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.305   5.202   7.201  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.086   4.447   7.779  1.00  0.00           O  
ATOM    379  CB  GLU A  25       7.820   4.890   4.767  1.00  0.00           C  
ATOM    380  CG  GLU A  25       7.388   3.816   3.782  1.00  0.00           C  
ATOM    381  CD  GLU A  25       5.880   3.686   3.685  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       5.208   4.720   3.490  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       5.373   2.551   3.804  1.00  0.00           O  
ATOM    384  H   GLU A  25       5.557   5.701   5.581  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.175   3.603   6.351  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       7.457   5.843   4.411  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       8.899   4.912   4.792  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       7.776   4.065   2.805  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       7.797   2.868   4.100  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.279   6.515   7.412  1.00  0.00           N  
ATOM    391  CA  GLY A  26       9.193   7.133   8.354  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.584   7.289   9.734  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.893   8.240  10.452  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.635   7.068   6.922  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      10.081   6.524   8.431  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       9.469   8.109   7.983  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.716   6.354  10.105  1.00  0.00           N  
ATOM    398  CA  ALA A  27       7.063   6.391  11.408  1.00  0.00           C  
ATOM    399  C   ALA A  27       7.775   5.484  12.405  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.727   4.259  12.289  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.601   5.991  11.277  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.512   5.620   9.489  1.00  0.00           H  
ATOM    403  HA  ALA A  27       7.102   7.408  11.771  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.097   6.685  10.620  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       5.536   4.994  10.867  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.134   6.012  12.251  1.00  0.00           H  
ATOM    407  N   SER A  28       8.436   6.092  13.385  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.162   5.338  14.401  1.00  0.00           C  
ATOM    409  C   SER A  28       8.238   4.945  15.550  1.00  0.00           C  
ATOM    410  O   SER A  28       7.707   5.802  16.256  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.336   6.160  14.934  1.00  0.00           C  
ATOM    412  OG  SER A  28      11.448   6.089  14.058  1.00  0.00           O  
ATOM    413  H   SER A  28       8.437   7.071  13.425  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.543   4.440  13.938  1.00  0.00           H  
ATOM    415  HB2 SER A  28      10.035   7.192  15.032  1.00  0.00           H  
ATOM    416  HB3 SER A  28      10.630   5.777  15.901  1.00  0.00           H  
ATOM    417  HG  SER A  28      11.665   6.970  13.745  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.050   3.642  15.730  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.189   3.133  16.792  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.725   3.533  18.164  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.025   3.423  19.171  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.076   1.610  16.700  1.00  0.00           C  
ATOM    423  CG  PHE A  29       6.761   1.115  15.318  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.470   1.183  14.821  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       7.757   0.581  14.516  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.177   0.728  13.549  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.470   0.125  13.243  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.178   0.198  12.759  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.500   3.007  15.134  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.210   3.567  16.661  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.012   1.168  17.006  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.291   1.275  17.361  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.685   1.598  15.438  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       8.767   0.522  14.893  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.165   0.786  13.174  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.254  -0.289  12.628  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       5.951  -0.157  11.765  1.00  0.00           H  
ATOM    438  N   ILE A  30       8.970   3.996  18.195  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.599   4.412  19.442  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.244   5.856  19.781  1.00  0.00           C  
ATOM    441  O   ILE A  30       8.767   6.147  20.878  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.131   4.275  19.372  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.524   2.819  19.114  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      11.767   4.780  20.659  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      10.985   1.856  20.149  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.477   4.060  17.359  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.235   3.769  20.229  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.489   4.887  18.558  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.145   2.516  18.151  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.601   2.739  19.114  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      12.369   5.652  20.445  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      10.993   5.043  21.364  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      12.391   4.007  21.080  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      10.583   2.411  20.984  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      10.206   1.252  19.708  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      11.784   1.216  20.495  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.479   6.756  18.833  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.181   8.170  19.030  1.00  0.00           C  
ATOM    459  C   ASP A  31       7.799   8.516  18.484  1.00  0.00           C  
ATOM    460  O   ASP A  31       6.917   8.947  19.227  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.243   9.036  18.350  1.00  0.00           C  
ATOM    462  CG  ASP A  31      10.284  10.445  18.907  1.00  0.00           C  
ATOM    463  OD1 ASP A  31       9.388  10.794  19.704  1.00  0.00           O  
ATOM    464  OD2 ASP A  31      11.212  11.199  18.547  1.00  0.00           O  
ATOM    465  H   ASP A  31       9.860   6.462  17.979  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.195   8.367  20.091  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.213   8.583  18.493  1.00  0.00           H  
ATOM    468  HB3 ASP A  31      10.029   9.092  17.293  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.618   8.324  17.182  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.343   8.615  16.536  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.177   8.151  17.403  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.170   8.848  17.532  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.276   7.942  15.165  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.471   8.746  14.164  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       4.243   8.532  14.080  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       6.068   9.590  13.464  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.359   7.978  16.642  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.274   9.685  16.406  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.279   7.823  14.780  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       5.818   6.970  15.271  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.318   6.969  17.993  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.276   6.410  18.846  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.606   6.624  20.320  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.723   6.591  21.176  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.103   4.917  18.562  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.742   4.545  17.124  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.295   3.094  17.044  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.657   5.470  16.590  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.143   6.460  17.852  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.352   6.921  18.619  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.030   4.424  18.808  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.318   4.547  19.207  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.617   4.659  16.499  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       2.987   2.867  16.034  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       2.465   2.935  17.717  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       4.114   2.449  17.325  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.118   5.907  17.417  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       1.973   4.904  15.974  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       3.110   6.253  16.000  1.00  0.00           H  
ATOM    500  N   GLY A  34       5.885   6.846  20.609  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.309   7.064  21.980  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.489   5.767  22.744  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.452   5.754  23.974  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.546   6.861  19.885  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.246   7.600  21.974  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       5.565   7.665  22.483  1.00  0.00           H  
ATOM    507  N   ALA A  35       6.682   4.674  22.014  1.00  0.00           N  
ATOM    508  CA  ALA A  35       6.869   3.367  22.632  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.338   3.115  22.950  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.214   3.869  22.526  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.328   2.272  21.723  1.00  0.00           C  
ATOM    512  H   ALA A  35       6.701   4.748  21.038  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.303   3.348  23.552  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       5.844   1.515  22.322  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       5.615   2.697  21.033  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       7.143   1.828  21.171  1.00  0.00           H  
ATOM    517  N   ASP A  36       8.602   2.050  23.700  1.00  0.00           N  
ATOM    518  CA  ASP A  36       9.967   1.698  24.075  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.417   0.429  23.360  1.00  0.00           C  
ATOM    520  O   ASP A  36       9.689  -0.122  22.535  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.069   1.509  25.590  1.00  0.00           C  
ATOM    522  CG  ASP A  36       9.423   2.643  26.360  1.00  0.00           C  
ATOM    523  OD1 ASP A  36      10.109   3.656  26.613  1.00  0.00           O  
ATOM    524  OD2 ASP A  36       8.231   2.519  26.710  1.00  0.00           O  
ATOM    525  H   ASP A  36       7.861   1.487  24.008  1.00  0.00           H  
ATOM    526  HA  ASP A  36      10.612   2.512  23.779  1.00  0.00           H  
ATOM    527  HB2 ASP A  36       9.578   0.587  25.864  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      11.111   1.454  25.869  1.00  0.00           H  
ATOM    529  N   SER A  37      11.623  -0.029  23.681  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.173  -1.231  23.065  1.00  0.00           C  
ATOM    531  C   SER A  37      11.190  -2.393  23.168  1.00  0.00           C  
ATOM    532  O   SER A  37      11.156  -3.272  22.305  1.00  0.00           O  
ATOM    533  CB  SER A  37      13.498  -1.610  23.729  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.530  -0.712  23.357  1.00  0.00           O  
ATOM    535  H   SER A  37      12.156   0.454  24.346  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.351  -1.017  22.022  1.00  0.00           H  
ATOM    537  HB2 SER A  37      13.382  -1.580  24.802  1.00  0.00           H  
ATOM    538  HB3 SER A  37      13.778  -2.608  23.424  1.00  0.00           H  
ATOM    539  HG  SER A  37      14.838  -0.926  22.473  1.00  0.00           H  
ATOM    540  N   LEU A  38      10.390  -2.391  24.229  1.00  0.00           N  
ATOM    541  CA  LEU A  38       9.405  -3.444  24.447  1.00  0.00           C  
ATOM    542  C   LEU A  38       8.530  -3.636  23.212  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.348  -4.756  22.736  1.00  0.00           O  
ATOM    544  CB  LEU A  38       8.532  -3.110  25.658  1.00  0.00           C  
ATOM    545  CG  LEU A  38       9.276  -2.766  26.948  1.00  0.00           C  
ATOM    546  CD1 LEU A  38       8.296  -2.361  28.038  1.00  0.00           C  
ATOM    547  CD2 LEU A  38      10.127  -3.943  27.403  1.00  0.00           C  
ATOM    548  H   LEU A  38      10.464  -1.664  24.882  1.00  0.00           H  
ATOM    549  HA  LEU A  38       9.939  -4.363  24.641  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       7.914  -2.265  25.397  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       7.902  -3.966  25.856  1.00  0.00           H  
ATOM    552  HG  LEU A  38       9.935  -1.928  26.764  1.00  0.00           H  
ATOM    553 HD11 LEU A  38       7.940  -1.359  27.848  1.00  0.00           H  
ATOM    554 HD12 LEU A  38       8.792  -2.391  28.997  1.00  0.00           H  
ATOM    555 HD13 LEU A  38       7.461  -3.046  28.044  1.00  0.00           H  
ATOM    556 HD21 LEU A  38      10.481  -3.763  28.407  1.00  0.00           H  
ATOM    557 HD22 LEU A  38      10.971  -4.055  26.739  1.00  0.00           H  
ATOM    558 HD23 LEU A  38       9.532  -4.844  27.387  1.00  0.00           H  
ATOM    559  N   ASP A  39       7.993  -2.535  22.698  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.140  -2.581  21.516  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.924  -3.064  20.299  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.394  -3.782  19.451  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.543  -1.200  21.238  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.821  -1.139  19.906  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       4.610  -1.442  19.873  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       6.467  -0.788  18.897  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.176  -1.670  23.123  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.339  -3.277  21.712  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       5.838  -0.956  22.019  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       7.336  -0.467  21.232  1.00  0.00           H  
ATOM    571  N   THR A  40       9.189  -2.664  20.219  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.045  -3.054  19.105  1.00  0.00           C  
ATOM    573  C   THR A  40      10.195  -4.569  19.032  1.00  0.00           C  
ATOM    574  O   THR A  40       9.824  -5.193  18.038  1.00  0.00           O  
ATOM    575  CB  THR A  40      11.441  -2.415  19.220  1.00  0.00           C  
ATOM    576  OG1 THR A  40      11.320  -1.031  19.566  1.00  0.00           O  
ATOM    577  CG2 THR A  40      12.207  -2.550  17.912  1.00  0.00           C  
ATOM    578  H   THR A  40       9.554  -2.092  20.926  1.00  0.00           H  
ATOM    579  HA  THR A  40       9.585  -2.703  18.192  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.992  -2.926  19.997  1.00  0.00           H  
ATOM    581  HG1 THR A  40      11.294  -0.501  18.766  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.617  -2.141  17.105  1.00  0.00           H  
ATOM    583 HG22 THR A  40      12.408  -3.593  17.719  1.00  0.00           H  
ATOM    584 HG23 THR A  40      13.140  -2.012  17.984  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.743  -5.156  20.091  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.941  -6.600  20.148  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.609  -7.340  20.102  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.504  -8.410  19.505  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.702  -7.012  21.422  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.952  -8.513  21.433  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      13.010  -6.244  21.533  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.019  -4.606  20.854  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.533  -6.889  19.291  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.091  -6.766  22.278  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      12.511  -8.790  20.551  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.515  -8.778  22.316  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      11.007  -9.035  21.438  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      13.500  -6.228  20.571  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.808  -5.232  21.851  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      13.651  -6.727  22.256  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.595  -6.761  20.737  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.269  -7.367  20.769  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.669  -7.437  19.367  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.174  -8.482  18.943  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.343  -6.572  21.692  1.00  0.00           C  
ATOM    606  CG  GLU A  42       4.877  -6.945  21.551  1.00  0.00           C  
ATOM    607  CD  GLU A  42       4.203  -7.180  22.889  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       4.375  -6.338  23.795  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       3.504  -8.205  23.030  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.742  -5.907  21.195  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.372  -8.370  21.154  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       6.640  -6.745  22.716  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       6.448  -5.521  21.469  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       4.362  -6.144  21.042  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       4.803  -7.849  20.964  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.718  -6.318  18.653  1.00  0.00           N  
ATOM    617  CA  LEU A  43       6.179  -6.252  17.299  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.926  -7.201  16.368  1.00  0.00           C  
ATOM    619  O   LEU A  43       6.315  -7.947  15.603  1.00  0.00           O  
ATOM    620  CB  LEU A  43       6.267  -4.821  16.764  1.00  0.00           C  
ATOM    621  CG  LEU A  43       5.356  -4.490  15.581  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       3.982  -4.060  16.070  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       5.980  -3.405  14.715  1.00  0.00           C  
ATOM    624  H   LEU A  43       7.124  -5.518  19.044  1.00  0.00           H  
ATOM    625  HA  LEU A  43       5.142  -6.549  17.340  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       6.017  -4.150  17.571  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       7.288  -4.646  16.456  1.00  0.00           H  
ATOM    628  HG  LEU A  43       5.231  -5.374  14.972  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       3.231  -4.717  15.658  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       3.787  -3.046  15.751  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       3.952  -4.109  17.148  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       5.206  -2.742  14.357  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       6.482  -3.860  13.874  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       6.693  -2.843  15.300  1.00  0.00           H  
ATOM    635  N   VAL A  44       8.253  -7.169  16.440  1.00  0.00           N  
ATOM    636  CA  VAL A  44       9.085  -8.029  15.606  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.762  -9.501  15.841  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.614 -10.273  14.894  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.583  -7.795  15.877  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.432  -8.722  15.020  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.948  -6.340  15.625  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.683  -6.553  17.069  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.885  -7.787  14.572  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.780  -8.019  16.915  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      12.306  -8.190  14.673  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      11.737  -9.576  15.606  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      10.854  -9.056  14.170  1.00  0.00           H  
ATOM    648 HG21 VAL A  44      11.655  -6.282  14.811  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      10.057  -5.784  15.368  1.00  0.00           H  
ATOM    650 HG23 VAL A  44      11.389  -5.919  16.516  1.00  0.00           H  
ATOM    651  N   MET A  45       8.653  -9.882  17.109  1.00  0.00           N  
ATOM    652  CA  MET A  45       8.345 -11.262  17.468  1.00  0.00           C  
ATOM    653  C   MET A  45       6.984 -11.676  16.917  1.00  0.00           C  
ATOM    654  O   MET A  45       6.848 -12.738  16.310  1.00  0.00           O  
ATOM    655  CB  MET A  45       8.365 -11.432  18.988  1.00  0.00           C  
ATOM    656  CG  MET A  45       9.725 -11.833  19.536  1.00  0.00           C  
ATOM    657  SD  MET A  45       9.693 -12.149  21.311  1.00  0.00           S  
ATOM    658  CE  MET A  45       9.001 -13.801  21.349  1.00  0.00           C  
ATOM    659  H   MET A  45       8.781  -9.221  17.821  1.00  0.00           H  
ATOM    660  HA  MET A  45       9.104 -11.894  17.034  1.00  0.00           H  
ATOM    661  HB2 MET A  45       8.078 -10.498  19.447  1.00  0.00           H  
ATOM    662  HB3 MET A  45       7.652 -12.194  19.263  1.00  0.00           H  
ATOM    663  HG2 MET A  45      10.052 -12.731  19.032  1.00  0.00           H  
ATOM    664  HG3 MET A  45      10.427 -11.037  19.338  1.00  0.00           H  
ATOM    665  HE1 MET A  45       8.141 -13.846  20.698  1.00  0.00           H  
ATOM    666  HE2 MET A  45       9.744 -14.509  21.013  1.00  0.00           H  
ATOM    667  HE3 MET A  45       8.702 -14.042  22.359  1.00  0.00           H  
ATOM    668  N   ALA A  46       5.981 -10.832  17.133  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.632 -11.110  16.656  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.623 -11.366  15.153  1.00  0.00           C  
ATOM    671  O   ALA A  46       4.127 -12.393  14.690  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.701  -9.958  17.003  1.00  0.00           C  
ATOM    673  H   ALA A  46       6.152 -10.001  17.623  1.00  0.00           H  
ATOM    674  HA  ALA A  46       4.275 -11.995  17.163  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       4.286  -9.106  17.318  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       3.117  -9.693  16.134  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       3.041 -10.258  17.803  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.174 -10.424  14.394  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.228 -10.547  12.942  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.948 -11.827  12.530  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.497 -12.546  11.639  1.00  0.00           O  
ATOM    682  CB  PHE A  47       5.933  -9.333  12.332  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.021  -8.161  12.107  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       3.948  -8.258  11.236  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       5.238  -6.962  12.767  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.107  -7.181  11.027  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       4.400  -5.882  12.562  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       3.334  -5.991  11.691  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.553  -9.627  14.821  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.214 -10.585  12.575  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.724  -9.015  12.994  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       6.356  -9.613  11.379  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.770  -9.188  10.716  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       6.071  -6.874  13.448  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.275  -7.270  10.345  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       4.580  -4.953  13.082  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       2.678  -5.149  11.529  1.00  0.00           H  
ATOM    698  N   GLU A  48       7.071 -12.105  13.187  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.854 -13.298  12.888  1.00  0.00           C  
ATOM    700  C   GLU A  48       7.021 -14.561  13.089  1.00  0.00           C  
ATOM    701  O   GLU A  48       7.112 -15.507  12.308  1.00  0.00           O  
ATOM    702  CB  GLU A  48       9.102 -13.350  13.772  1.00  0.00           C  
ATOM    703  CG  GLU A  48      10.338 -13.859  13.051  1.00  0.00           C  
ATOM    704  CD  GLU A  48      11.331 -14.519  13.989  1.00  0.00           C  
ATOM    705  OE1 GLU A  48      11.206 -15.739  14.220  1.00  0.00           O  
ATOM    706  OE2 GLU A  48      12.232 -13.815  14.491  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.379 -11.493  13.887  1.00  0.00           H  
ATOM    708  HA  GLU A  48       8.160 -13.244  11.854  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       9.308 -12.357  14.142  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       8.906 -14.003  14.611  1.00  0.00           H  
ATOM    711  HG2 GLU A  48      10.035 -14.580  12.308  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.824 -13.025  12.565  1.00  0.00           H  
ATOM    713  N   GLU A  49       6.211 -14.566  14.143  1.00  0.00           N  
ATOM    714  CA  GLU A  49       5.363 -15.713  14.448  1.00  0.00           C  
ATOM    715  C   GLU A  49       4.158 -15.762  13.513  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.603 -16.829  13.254  1.00  0.00           O  
ATOM    717  CB  GLU A  49       4.892 -15.655  15.902  1.00  0.00           C  
ATOM    718  CG  GLU A  49       4.161 -16.907  16.356  1.00  0.00           C  
ATOM    719  CD  GLU A  49       3.879 -16.911  17.846  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       3.403 -15.877  18.361  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       4.134 -17.946  18.496  1.00  0.00           O  
ATOM    722  H   GLU A  49       6.183 -13.781  14.729  1.00  0.00           H  
ATOM    723  HA  GLU A  49       5.950 -16.607  14.305  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       5.751 -15.513  16.541  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       4.226 -14.813  16.019  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       3.222 -16.972  15.827  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       4.767 -17.769  16.117  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.758 -14.597  13.011  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.617 -14.508  12.106  1.00  0.00           C  
ATOM    730  C   GLU A  50       2.990 -14.998  10.710  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.308 -15.847  10.135  1.00  0.00           O  
ATOM    732  CB  GLU A  50       2.108 -13.067  12.034  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.613 -12.961  11.784  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.192 -12.939  13.069  1.00  0.00           C  
ATOM    735  OE1 GLU A  50       0.201 -12.211  14.004  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -1.217 -13.650  13.138  1.00  0.00           O  
ATOM    737  H   GLU A  50       4.240 -13.780  13.255  1.00  0.00           H  
ATOM    738  HA  GLU A  50       1.833 -15.137  12.498  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.333 -12.570  12.966  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       2.622 -12.557  11.232  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.415 -12.052  11.238  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.299 -13.810  11.194  1.00  0.00           H  
ATOM    743  N   PHE A  51       4.078 -14.457  10.171  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.542 -14.838   8.841  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.306 -16.157   8.889  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.394 -16.873   7.892  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.432 -13.740   8.255  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.663 -12.641   7.579  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.319 -12.740   6.241  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.282 -11.510   8.283  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.612 -11.730   5.617  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       3.575 -10.496   7.664  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.238 -10.607   6.329  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.580 -13.785  10.678  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.674 -14.961   8.211  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       6.014 -13.297   9.049  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       6.098 -14.177   7.527  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.610 -13.617   5.682  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       4.545 -11.422   9.328  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       3.350 -11.819   4.573  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       3.284  -9.620   8.225  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.686  -9.817   5.844  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.859 -16.472  10.057  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.610 -17.704  10.214  1.00  0.00           C  
ATOM    765  C   GLY A  52       7.997 -17.618   9.608  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.380 -18.459   8.794  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.757 -15.863  10.818  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.701 -17.925  11.267  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       6.069 -18.505   9.733  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.753 -16.599  10.005  1.00  0.00           N  
ATOM    771  CA  VAL A  53      10.105 -16.406   9.496  1.00  0.00           C  
ATOM    772  C   VAL A  53      11.133 -16.500  10.617  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.781 -16.695  11.780  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.251 -15.044   8.792  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.226 -14.906   7.677  1.00  0.00           C  
ATOM    776  CG2 VAL A  53      10.116 -13.909   9.796  1.00  0.00           C  
ATOM    777  H   VAL A  53       8.392 -15.962  10.657  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.304 -17.184   8.773  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.237 -14.992   8.353  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       9.367 -13.961   7.174  1.00  0.00           H  
ATOM    781 HG12 VAL A  53       9.350 -15.714   6.971  1.00  0.00           H  
ATOM    782 HG13 VAL A  53       8.231 -14.943   8.097  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       9.887 -12.992   9.274  1.00  0.00           H  
ATOM    784 HG22 VAL A  53       9.319 -14.135  10.491  1.00  0.00           H  
ATOM    785 HG23 VAL A  53      11.042 -13.794  10.338  1.00  0.00           H  
ATOM    786  N   GLU A  54      12.406 -16.358  10.260  1.00  0.00           N  
ATOM    787  CA  GLU A  54      13.486 -16.427  11.238  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.485 -15.293  11.025  1.00  0.00           C  
ATOM    789  O   GLU A  54      15.185 -15.249  10.013  1.00  0.00           O  
ATOM    790  CB  GLU A  54      14.202 -17.776  11.146  1.00  0.00           C  
ATOM    791  CG  GLU A  54      13.328 -18.956  11.533  1.00  0.00           C  
ATOM    792  CD  GLU A  54      14.055 -20.282  11.423  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      14.593 -20.576  10.335  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      14.087 -21.026  12.426  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.624 -16.204   9.317  1.00  0.00           H  
ATOM    796  HA  GLU A  54      13.050 -16.327  12.220  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      14.540 -17.922  10.130  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      15.059 -17.759  11.802  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      13.001 -18.827  12.554  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      12.467 -18.980  10.881  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.544 -14.377  11.986  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.457 -13.243  11.905  1.00  0.00           C  
ATOM    803  C   ILE A  55      16.330 -13.151  13.152  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.975 -13.637  14.226  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.693 -11.918  11.727  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.510 -11.851  12.696  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      14.218 -11.769  10.290  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      12.859 -10.487  12.761  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.961 -14.466  12.768  1.00  0.00           H  
ATOM    810  HA  ILE A  55      16.092 -13.388  11.043  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.371 -11.106  11.942  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.760 -12.562  12.387  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.853 -12.104  13.689  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      13.495 -12.541  10.069  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      13.759 -10.800  10.161  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      15.059 -11.861   9.621  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      13.052  -9.951  11.844  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      11.794 -10.602  12.895  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      13.268  -9.933  13.594  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.500 -12.510  13.009  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.448 -12.336  14.113  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.934 -11.365  15.170  1.00  0.00           C  
ATOM    823  O   PRO A  56      16.911 -10.708  14.978  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.693 -11.770  13.426  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.177 -11.100  12.199  1.00  0.00           C  
ATOM    826  CD  PRO A  56      17.987 -11.906  11.757  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.690 -13.280  14.580  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      20.182 -11.066  14.086  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.371 -12.573  13.182  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      18.880 -10.089  12.430  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      19.937 -11.104  11.433  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.237 -11.264  11.321  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.288 -12.669  11.054  1.00  0.00           H  
ATOM    834  N   ASP A  57      18.650 -11.279  16.286  1.00  0.00           N  
ATOM    835  CA  ASP A  57      18.267 -10.387  17.374  1.00  0.00           C  
ATOM    836  C   ASP A  57      18.546  -8.932  17.007  1.00  0.00           C  
ATOM    837  O   ASP A  57      17.820  -8.028  17.419  1.00  0.00           O  
ATOM    838  CB  ASP A  57      19.018 -10.756  18.654  1.00  0.00           C  
ATOM    839  CG  ASP A  57      18.850 -12.217  19.023  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      17.773 -12.781  18.735  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      19.794 -12.796  19.600  1.00  0.00           O  
ATOM    842  H   ASP A  57      19.456 -11.829  16.380  1.00  0.00           H  
ATOM    843  HA  ASP A  57      17.207 -10.505  17.542  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      20.071 -10.558  18.515  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      18.647 -10.152  19.468  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.603  -8.715  16.232  1.00  0.00           N  
ATOM    847  CA  ASP A  58      19.979  -7.371  15.810  1.00  0.00           C  
ATOM    848  C   ASP A  58      18.848  -6.712  15.027  1.00  0.00           C  
ATOM    849  O   ASP A  58      18.748  -5.486  14.975  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.247  -7.417  14.957  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.482  -7.748  15.772  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      22.545  -7.331  16.947  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      23.385  -8.422  15.235  1.00  0.00           O  
ATOM    854  H   ASP A  58      20.143  -9.478  15.936  1.00  0.00           H  
ATOM    855  HA  ASP A  58      20.174  -6.787  16.697  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      21.132  -8.171  14.192  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      21.394  -6.455  14.489  1.00  0.00           H  
ATOM    858  N   ALA A  59      17.999  -7.533  14.418  1.00  0.00           N  
ATOM    859  CA  ALA A  59      16.875  -7.030  13.638  1.00  0.00           C  
ATOM    860  C   ALA A  59      16.054  -6.028  14.443  1.00  0.00           C  
ATOM    861  O   ALA A  59      15.761  -4.930  13.971  1.00  0.00           O  
ATOM    862  CB  ALA A  59      15.997  -8.182  13.173  1.00  0.00           C  
ATOM    863  H   ALA A  59      18.131  -8.501  14.496  1.00  0.00           H  
ATOM    864  HA  ALA A  59      17.271  -6.535  12.763  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      15.160  -7.793  12.612  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      16.575  -8.844  12.545  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      15.633  -8.727  14.032  1.00  0.00           H  
ATOM    868  N   ALA A  60      15.684  -6.415  15.659  1.00  0.00           N  
ATOM    869  CA  ALA A  60      14.898  -5.549  16.530  1.00  0.00           C  
ATOM    870  C   ALA A  60      15.575  -4.196  16.715  1.00  0.00           C  
ATOM    871  O   ALA A  60      14.913  -3.192  16.979  1.00  0.00           O  
ATOM    872  CB  ALA A  60      14.674  -6.219  17.877  1.00  0.00           C  
ATOM    873  H   ALA A  60      15.948  -7.302  15.980  1.00  0.00           H  
ATOM    874  HA  ALA A  60      13.933  -5.398  16.066  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      15.264  -5.716  18.630  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      13.629  -6.160  18.140  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      14.973  -7.255  17.818  1.00  0.00           H  
ATOM    878  N   GLU A  61      16.896  -4.176  16.576  1.00  0.00           N  
ATOM    879  CA  GLU A  61      17.662  -2.944  16.730  1.00  0.00           C  
ATOM    880  C   GLU A  61      17.717  -2.170  15.416  1.00  0.00           C  
ATOM    881  O   GLU A  61      17.871  -0.948  15.407  1.00  0.00           O  
ATOM    882  CB  GLU A  61      19.081  -3.256  17.210  1.00  0.00           C  
ATOM    883  CG  GLU A  61      19.140  -3.767  18.640  1.00  0.00           C  
ATOM    884  CD  GLU A  61      18.933  -5.266  18.733  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      17.766  -5.708  18.689  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      19.938  -5.998  18.851  1.00  0.00           O  
ATOM    887  H   GLU A  61      17.368  -5.009  16.365  1.00  0.00           H  
ATOM    888  HA  GLU A  61      17.166  -2.337  17.471  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      19.510  -4.007  16.563  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      19.675  -2.357  17.147  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      20.108  -3.527  19.055  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      18.371  -3.275  19.217  1.00  0.00           H  
ATOM    893  N   THR A  62      17.590  -2.890  14.306  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.627  -2.273  12.986  1.00  0.00           C  
ATOM    895  C   THR A  62      16.241  -1.805  12.559  1.00  0.00           C  
ATOM    896  O   THR A  62      16.106  -0.969  11.664  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.177  -3.246  11.926  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.202  -4.252  11.632  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.462  -3.902  12.408  1.00  0.00           C  
ATOM    900  H   THR A  62      17.470  -3.860  14.377  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.286  -1.418  13.036  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.391  -2.689  11.025  1.00  0.00           H  
ATOM    903  HG1 THR A  62      17.102  -4.333  10.680  1.00  0.00           H  
ATOM    904 HG21 THR A  62      20.236  -3.767  11.667  1.00  0.00           H  
ATOM    905 HG22 THR A  62      19.291  -4.957  12.563  1.00  0.00           H  
ATOM    906 HG23 THR A  62      19.772  -3.447  13.337  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.214  -2.347  13.204  1.00  0.00           N  
ATOM    908  CA  ILE A  63      13.837  -1.983  12.891  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.356  -0.840  13.779  1.00  0.00           C  
ATOM    910  O   ILE A  63      12.960  -1.053  14.925  1.00  0.00           O  
ATOM    911  CB  ILE A  63      12.886  -3.182  13.058  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.311  -4.329  12.139  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.452  -2.765  12.765  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.675  -5.655  12.494  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.385  -3.007  13.907  1.00  0.00           H  
ATOM    916  HA  ILE A  63      13.804  -1.662  11.860  1.00  0.00           H  
ATOM    917  HB  ILE A  63      12.937  -3.514  14.083  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.034  -4.091  11.124  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.383  -4.448  12.196  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      11.136  -2.031  13.492  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.397  -2.338  11.775  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      10.807  -3.629  12.822  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      12.514  -6.230  11.594  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      13.327  -6.201  13.159  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      11.727  -5.480  12.983  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.392   0.375  13.241  1.00  0.00           N  
ATOM    927  CA  LEU A  64      12.957   1.553  13.983  1.00  0.00           C  
ATOM    928  C   LEU A  64      11.651   2.102  13.417  1.00  0.00           C  
ATOM    929  O   LEU A  64      10.665   2.254  14.138  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.039   2.634  13.940  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.485   2.140  14.005  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.040   1.930  12.604  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      16.350   3.122  14.782  1.00  0.00           C  
ATOM    934  H   LEU A  64      13.717   0.482  12.323  1.00  0.00           H  
ATOM    935  HA  LEU A  64      12.795   1.258  15.008  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      13.919   3.186  13.020  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      13.877   3.296  14.779  1.00  0.00           H  
ATOM    938  HG  LEU A  64      15.511   1.189  14.519  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      16.717   1.089  12.608  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      16.569   2.818  12.291  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      15.227   1.736  11.920  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      17.348   2.721  14.880  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      15.925   3.276  15.763  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      16.389   4.063  14.254  1.00  0.00           H  
ATOM    945  N   THR A  65      11.651   2.396  12.121  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.467   2.927  11.457  1.00  0.00           C  
ATOM    947  C   THR A  65       9.640   1.809  10.831  1.00  0.00           C  
ATOM    948  O   THR A  65      10.073   0.658  10.780  1.00  0.00           O  
ATOM    949  CB  THR A  65      10.843   3.946  10.365  1.00  0.00           C  
ATOM    950  OG1 THR A  65      11.424   3.270   9.244  1.00  0.00           O  
ATOM    951  CG2 THR A  65      11.822   4.979  10.903  1.00  0.00           C  
ATOM    952  H   THR A  65      12.468   2.253  11.599  1.00  0.00           H  
ATOM    953  HA  THR A  65       9.867   3.432  12.200  1.00  0.00           H  
ATOM    954  HB  THR A  65       9.946   4.454  10.044  1.00  0.00           H  
ATOM    955  HG1 THR A  65      10.798   3.262   8.516  1.00  0.00           H  
ATOM    956 HG21 THR A  65      12.070   5.681  10.121  1.00  0.00           H  
ATOM    957 HG22 THR A  65      12.720   4.483  11.241  1.00  0.00           H  
ATOM    958 HG23 THR A  65      11.369   5.506  11.729  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.449   2.157  10.354  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.562   1.183   9.729  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.213   0.556   8.501  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.218  -0.664   8.343  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.225   1.825   9.316  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.338   0.808   8.614  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.520   2.414  10.528  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.160   3.090  10.424  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.357   0.406  10.452  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.433   2.627   8.623  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       5.434   0.924   7.545  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       5.640  -0.189   8.898  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       4.309   0.969   8.902  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       6.255   2.785  11.226  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       4.879   3.225  10.214  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       4.924   1.649  11.005  1.00  0.00           H  
ATOM    975  N   GLY A  67       8.763   1.400   7.633  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.410   0.910   6.430  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.447  -0.157   6.723  1.00  0.00           C  
ATOM    978  O   GLY A  67      10.667  -1.057   5.913  1.00  0.00           O  
ATOM    979  H   GLY A  67       8.729   2.363   7.812  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       8.659   0.497   5.774  1.00  0.00           H  
ATOM    981  HA3 GLY A  67       9.893   1.738   5.932  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.087  -0.054   7.882  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.108  -1.018   8.280  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.485  -2.378   8.576  1.00  0.00           C  
ATOM    985  O   ASP A  68      11.869  -3.389   7.989  1.00  0.00           O  
ATOM    986  CB  ASP A  68      12.866  -0.512   9.507  1.00  0.00           C  
ATOM    987  CG  ASP A  68      13.789   0.646   9.181  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      14.460   0.592   8.129  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      13.841   1.607   9.978  1.00  0.00           O  
ATOM    990  H   ASP A  68      10.868   0.686   8.486  1.00  0.00           H  
ATOM    991  HA  ASP A  68      12.800  -1.124   7.459  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.156  -0.182  10.251  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      13.459  -1.318   9.914  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.521  -2.395   9.492  1.00  0.00           N  
ATOM    995  CA  ALA A  69       9.845  -3.631   9.866  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.193  -4.288   8.654  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.216  -5.511   8.511  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.806  -3.358  10.944  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.259  -1.556   9.925  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.583  -4.305  10.275  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       7.829  -3.646  10.582  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       9.046  -3.930  11.828  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       8.805  -2.306  11.184  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.611  -3.469   7.784  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       7.952  -3.971   6.584  1.00  0.00           C  
ATOM   1006  C   VAL A  70       8.957  -4.612   5.634  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.801  -5.766   5.233  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.205  -2.847   5.842  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.560  -3.382   4.573  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.165  -2.209   6.750  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.625  -2.504   7.953  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.230  -4.716   6.886  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       7.922  -2.089   5.563  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       5.948  -2.611   4.128  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       7.329  -3.680   3.875  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       5.943  -4.235   4.815  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       5.184  -2.578   6.488  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       6.380  -2.462   7.779  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.191  -1.137   6.631  1.00  0.00           H  
ATOM   1020  N   LYS A  71       9.989  -3.857   5.275  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.023  -4.350   4.373  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.673  -5.613   4.929  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.069  -6.503   4.175  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.086  -3.274   4.145  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.618  -2.134   3.257  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      12.678  -1.052   3.133  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      12.192   0.108   2.279  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      12.217  -0.223   0.827  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.059  -2.944   5.628  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.554  -4.587   3.429  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.376  -2.863   5.101  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      12.950  -3.731   3.683  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.399  -2.522   2.274  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      10.724  -1.702   3.683  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.919  -0.682   4.119  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      13.562  -1.477   2.680  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      11.181   0.352   2.566  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      12.831   0.961   2.456  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      11.470  -0.913   0.605  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      13.138  -0.632   0.570  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      12.061   0.635   0.261  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.778  -5.686   6.251  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.380  -6.840   6.908  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.501  -8.077   6.747  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.938  -9.096   6.209  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.603  -6.550   8.394  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.876  -7.136   8.935  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.232  -8.442   8.641  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.715  -6.381   9.738  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.403  -8.985   9.137  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.887  -6.918  10.237  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.231  -8.222   9.937  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.444  -4.944   6.799  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.334  -7.027   6.440  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.641  -5.481   8.543  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.780  -6.959   8.960  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.585  -9.040   8.015  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.447  -5.362   9.975  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.668 -10.004   8.900  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.533  -6.320  10.862  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      17.146  -8.643  10.324  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.262  -7.980   7.216  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.322  -9.090   7.123  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.165  -9.559   5.681  1.00  0.00           C  
ATOM   1065  O   ILE A  73       9.025 -10.754   5.417  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.938  -8.704   7.679  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       8.056  -8.266   9.140  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.970  -9.869   7.546  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.890  -7.427   9.615  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.973  -7.143   7.634  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.711  -9.906   7.716  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.557  -7.881   7.094  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       8.111  -9.141   9.769  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.957  -7.683   9.262  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       6.018  -9.597   7.977  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       6.836 -10.108   6.501  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       7.367 -10.729   8.063  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       7.035  -7.162  10.652  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       6.825  -6.530   9.019  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       5.975  -7.993   9.514  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.192  -8.611   4.751  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.055  -8.927   3.333  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.303  -9.634   2.812  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.211 -10.596   2.049  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.802  -7.652   2.527  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.533  -7.937   1.062  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       7.813  -8.915   0.771  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       9.044  -7.183   0.208  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.306  -7.677   5.023  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.209  -9.587   3.220  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       7.944  -7.139   2.938  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.668  -7.011   2.598  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.468  -9.149   3.227  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.735  -9.733   2.802  1.00  0.00           C  
ATOM   1095  C   LYS A  75      12.852 -11.179   3.274  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.265 -12.057   2.517  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      13.906  -8.912   3.346  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      15.239  -9.251   2.700  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      16.378  -8.466   3.327  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      17.727  -8.912   2.784  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      17.937 -10.376   2.952  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.476  -8.379   3.834  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      12.764  -9.716   1.724  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.705  -7.864   3.177  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      13.991  -9.087   4.409  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      15.431 -10.306   2.826  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      15.188  -9.016   1.646  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      16.244  -7.417   3.109  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      16.363  -8.618   4.397  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      17.776  -8.668   1.733  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      18.506  -8.382   3.312  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      18.924 -10.623   2.737  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      17.312 -10.903   2.309  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      17.726 -10.658   3.931  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.486 -11.419   4.529  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.547 -12.759   5.099  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.372 -13.610   4.629  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.457 -14.838   4.596  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.572 -12.685   6.619  1.00  0.00           C  
ATOM   1120  H   ALA A  76      12.165 -10.678   5.083  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.467 -13.220   4.771  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      13.542 -12.340   6.945  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      11.812 -11.997   6.958  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      12.381 -13.665   7.030  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.277 -12.950   4.266  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.083 -13.647   3.801  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.395 -14.501   2.576  1.00  0.00           C  
ATOM   1128  O   SER A  77       8.739 -15.512   2.328  1.00  0.00           O  
ATOM   1129  CB  SER A  77       7.978 -12.643   3.469  1.00  0.00           C  
ATOM   1130  OG  SER A  77       7.105 -13.156   2.478  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.271 -11.971   4.315  1.00  0.00           H  
ATOM   1132  HA  SER A  77       8.745 -14.292   4.599  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       7.407 -12.432   4.360  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       8.424 -11.730   3.102  1.00  0.00           H  
ATOM   1135  HG  SER A  77       7.091 -12.561   1.724  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.402 -14.087   1.815  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      10.804 -14.814   0.617  1.00  0.00           C  
ATOM   1138  C   ALA A  78      11.684 -16.008   0.969  1.00  0.00           C  
ATOM   1139  O   ALA A  78      12.129 -16.149   2.109  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      11.529 -13.886  -0.346  1.00  0.00           C  
ATOM   1141  H   ALA A  78      10.888 -13.274   2.065  1.00  0.00           H  
ATOM   1142  HA  ALA A  78       9.909 -15.171   0.128  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78      12.088 -14.474  -1.059  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      10.809 -13.274  -0.868  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      12.206 -13.252   0.207  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.328  -1.833  -5.892  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.555  -2.474  -4.834  1.00  0.00           C  
ATOM      3  C   MET A   1       1.467  -2.958  -3.712  1.00  0.00           C  
ATOM      4  O   MET A   1       2.627  -3.299  -3.944  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.246  -3.649  -5.399  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.580  -3.242  -6.001  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.134  -4.372  -7.292  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.840  -4.626  -6.812  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.782  -2.392  -6.558  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.131  -1.742  -4.435  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.340  -4.132  -6.167  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.435  -4.356  -4.604  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.323  -3.222  -5.218  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.481  -2.253  -6.425  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.100  -5.666  -6.941  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.967  -4.349  -5.776  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.483  -4.015  -7.430  1.00  0.00           H  
ATOM     18  N   SER A   2       0.936  -2.984  -2.493  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.704  -3.422  -1.334  1.00  0.00           C  
ATOM     20  C   SER A   2       1.039  -4.620  -0.663  1.00  0.00           C  
ATOM     21  O   SER A   2      -0.098  -4.534  -0.199  1.00  0.00           O  
ATOM     22  CB  SER A   2       1.849  -2.277  -0.330  1.00  0.00           C  
ATOM     23  OG  SER A   2       2.221  -1.073  -0.979  1.00  0.00           O  
ATOM     24  H   SER A   2       0.006  -2.699  -2.372  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.685  -3.715  -1.677  1.00  0.00           H  
ATOM     26  HB2 SER A   2       0.908  -2.123   0.176  1.00  0.00           H  
ATOM     27  HB3 SER A   2       2.609  -2.531   0.395  1.00  0.00           H  
ATOM     28  HG  SER A   2       1.843  -0.326  -0.509  1.00  0.00           H  
ATOM     29  N   ASP A   3       1.757  -5.737  -0.616  1.00  0.00           N  
ATOM     30  CA  ASP A   3       1.239  -6.954  -0.002  1.00  0.00           C  
ATOM     31  C   ASP A   3       1.729  -7.087   1.437  1.00  0.00           C  
ATOM     32  O   ASP A   3       0.932  -7.132   2.374  1.00  0.00           O  
ATOM     33  CB  ASP A   3       1.661  -8.180  -0.813  1.00  0.00           C  
ATOM     34  CG  ASP A   3       1.190  -9.478  -0.188  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -0.022  -9.771  -0.269  1.00  0.00           O  
ATOM     36  OD2 ASP A   3       2.033 -10.202   0.382  1.00  0.00           O  
ATOM     37  H   ASP A   3       2.658  -5.743  -1.004  1.00  0.00           H  
ATOM     38  HA  ASP A   3       0.161  -6.890   0.002  1.00  0.00           H  
ATOM     39  HB2 ASP A   3       1.242  -8.108  -1.807  1.00  0.00           H  
ATOM     40  HB3 ASP A   3       2.738  -8.204  -0.882  1.00  0.00           H  
ATOM     41  N   THR A   4       3.046  -7.152   1.604  1.00  0.00           N  
ATOM     42  CA  THR A   4       3.642  -7.282   2.928  1.00  0.00           C  
ATOM     43  C   THR A   4       3.389  -6.038   3.770  1.00  0.00           C  
ATOM     44  O   THR A   4       2.965  -6.132   4.922  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.160  -7.528   2.838  1.00  0.00           C  
ATOM     46  OG1 THR A   4       5.419  -8.736   2.115  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.777  -7.619   4.226  1.00  0.00           C  
ATOM     48  H   THR A   4       3.629  -7.111   0.818  1.00  0.00           H  
ATOM     49  HA  THR A   4       3.189  -8.134   3.415  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.613  -6.699   2.313  1.00  0.00           H  
ATOM     51  HG1 THR A   4       4.844  -8.780   1.348  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.167  -8.256   4.850  1.00  0.00           H  
ATOM     53 HG22 THR A   4       5.830  -6.633   4.662  1.00  0.00           H  
ATOM     54 HG23 THR A   4       6.770  -8.034   4.151  1.00  0.00           H  
ATOM     55  N   ALA A   5       3.651  -4.872   3.189  1.00  0.00           N  
ATOM     56  CA  ALA A   5       3.449  -3.608   3.886  1.00  0.00           C  
ATOM     57  C   ALA A   5       2.045  -3.525   4.476  1.00  0.00           C  
ATOM     58  O   ALA A   5       1.878  -3.268   5.668  1.00  0.00           O  
ATOM     59  CB  ALA A   5       3.697  -2.439   2.943  1.00  0.00           C  
ATOM     60  H   ALA A   5       3.988  -4.862   2.268  1.00  0.00           H  
ATOM     61  HA  ALA A   5       4.170  -3.550   4.688  1.00  0.00           H  
ATOM     62  HB1 ALA A   5       4.262  -1.676   3.458  1.00  0.00           H  
ATOM     63  HB2 ALA A   5       4.254  -2.782   2.084  1.00  0.00           H  
ATOM     64  HB3 ALA A   5       2.751  -2.031   2.620  1.00  0.00           H  
ATOM     65  N   GLU A   6       1.040  -3.743   3.634  1.00  0.00           N  
ATOM     66  CA  GLU A   6      -0.349  -3.691   4.073  1.00  0.00           C  
ATOM     67  C   GLU A   6      -0.567  -4.579   5.295  1.00  0.00           C  
ATOM     68  O   GLU A   6      -1.252  -4.193   6.242  1.00  0.00           O  
ATOM     69  CB  GLU A   6      -1.282  -4.124   2.941  1.00  0.00           C  
ATOM     70  CG  GLU A   6      -1.622  -3.005   1.971  1.00  0.00           C  
ATOM     71  CD  GLU A   6      -2.782  -3.356   1.059  1.00  0.00           C  
ATOM     72  OE1 GLU A   6      -3.280  -4.497   1.147  1.00  0.00           O  
ATOM     73  OE2 GLU A   6      -3.190  -2.490   0.257  1.00  0.00           O  
ATOM     74  H   GLU A   6       1.238  -3.942   2.695  1.00  0.00           H  
ATOM     75  HA  GLU A   6      -0.574  -2.669   4.342  1.00  0.00           H  
ATOM     76  HB2 GLU A   6      -0.810  -4.922   2.387  1.00  0.00           H  
ATOM     77  HB3 GLU A   6      -2.202  -4.491   3.370  1.00  0.00           H  
ATOM     78  HG2 GLU A   6      -1.883  -2.123   2.536  1.00  0.00           H  
ATOM     79  HG3 GLU A   6      -0.755  -2.797   1.362  1.00  0.00           H  
ATOM     80  N   ARG A   7       0.020  -5.771   5.264  1.00  0.00           N  
ATOM     81  CA  ARG A   7      -0.110  -6.716   6.367  1.00  0.00           C  
ATOM     82  C   ARG A   7       0.479  -6.138   7.650  1.00  0.00           C  
ATOM     83  O   ARG A   7      -0.165  -6.147   8.700  1.00  0.00           O  
ATOM     84  CB  ARG A   7       0.585  -8.034   6.022  1.00  0.00           C  
ATOM     85  CG  ARG A   7      -0.290  -8.997   5.235  1.00  0.00           C  
ATOM     86  CD  ARG A   7      -1.350  -9.635   6.119  1.00  0.00           C  
ATOM     87  NE  ARG A   7      -2.478 -10.142   5.342  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      -3.400 -10.961   5.834  1.00  0.00           C  
ATOM     89  NH1 ARG A   7      -3.329 -11.364   7.095  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      -4.396 -11.379   5.064  1.00  0.00           N  
ATOM     91  H   ARG A   7       0.554  -6.022   4.481  1.00  0.00           H  
ATOM     92  HA  ARG A   7      -1.162  -6.903   6.520  1.00  0.00           H  
ATOM     93  HB2 ARG A   7       1.466  -7.821   5.434  1.00  0.00           H  
ATOM     94  HB3 ARG A   7       0.883  -8.520   6.939  1.00  0.00           H  
ATOM     95  HG2 ARG A   7      -0.779  -8.455   4.439  1.00  0.00           H  
ATOM     96  HG3 ARG A   7       0.333  -9.773   4.816  1.00  0.00           H  
ATOM     97  HD2 ARG A   7      -0.902 -10.454   6.662  1.00  0.00           H  
ATOM     98  HD3 ARG A   7      -1.710  -8.895   6.818  1.00  0.00           H  
ATOM     99  HE  ARG A   7      -2.549  -9.857   4.407  1.00  0.00           H  
ATOM    100 HH11 ARG A   7      -2.580 -11.050   7.678  1.00  0.00           H  
ATOM    101 HH12 ARG A   7      -4.026 -11.980   7.463  1.00  0.00           H  
ATOM    102 HH21 ARG A   7      -4.453 -11.078   4.112  1.00  0.00           H  
ATOM    103 HH22 ARG A   7      -5.090 -11.996   5.435  1.00  0.00           H  
ATOM    104  N   VAL A   8       1.707  -5.637   7.559  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.383  -5.055   8.712  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.567  -3.913   9.308  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.172  -3.959  10.473  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.782  -4.531   8.337  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       4.469  -3.926   9.552  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.625  -5.647   7.738  1.00  0.00           C  
ATOM    111  H   VAL A   8       2.169  -5.659   6.695  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.499  -5.829   9.457  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.667  -3.757   7.593  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       4.091  -4.394  10.449  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       5.534  -4.088   9.481  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       4.267  -2.866   9.588  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.414  -6.572   8.253  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.386  -5.756   6.690  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       5.672  -5.405   7.845  1.00  0.00           H  
ATOM    120  N   LYS A   9       1.318  -2.887   8.501  1.00  0.00           N  
ATOM    121  CA  LYS A   9       0.548  -1.732   8.946  1.00  0.00           C  
ATOM    122  C   LYS A   9      -0.777  -2.167   9.564  1.00  0.00           C  
ATOM    123  O   LYS A   9      -1.196  -1.639  10.595  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.289  -0.783   7.774  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.553  -0.344   7.056  1.00  0.00           C  
ATOM    126  CD  LYS A   9       1.239   0.566   5.880  1.00  0.00           C  
ATOM    127  CE  LYS A   9       1.080  -0.225   4.590  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       1.117   0.657   3.391  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.660  -2.908   7.582  1.00  0.00           H  
ATOM    130  HA  LYS A   9       1.129  -1.215   9.695  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.352  -1.279   7.060  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.214   0.098   8.144  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       2.185   0.189   7.751  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       2.073  -1.219   6.693  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       0.319   1.095   6.080  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       2.046   1.276   5.760  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       1.882  -0.944   4.523  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       0.133  -0.743   4.616  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       0.150   0.866   3.071  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       1.632   0.188   2.619  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       1.596   1.552   3.619  1.00  0.00           H  
ATOM    142  N   LYS A  10      -1.432  -3.133   8.930  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.708  -3.642   9.418  1.00  0.00           C  
ATOM    144  C   LYS A  10      -2.577  -4.156  10.849  1.00  0.00           C  
ATOM    145  O   LYS A  10      -3.263  -3.681  11.754  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.217  -4.761   8.507  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.642  -5.191   8.810  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.234  -6.001   7.669  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.746  -5.854   7.607  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.424  -6.635   8.679  1.00  0.00           N  
ATOM    151  H   LYS A  10      -1.046  -3.515   8.113  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -3.416  -2.828   9.405  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.175  -4.422   7.483  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.572  -5.621   8.619  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -4.644  -5.795   9.705  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.248  -4.310   8.966  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.811  -5.657   6.737  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.988  -7.044   7.814  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.998  -4.811   7.719  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -7.089  -6.206   6.645  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.064  -7.610   8.692  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -8.450  -6.659   8.509  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.246  -6.198   9.605  1.00  0.00           H  
ATOM    164  N   ILE A  11      -1.692  -5.128  11.044  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -1.470  -5.704  12.365  1.00  0.00           C  
ATOM    166  C   ILE A  11      -1.087  -4.629  13.376  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.438  -4.714  14.553  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -0.368  -6.779  12.332  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -0.721  -7.872  11.322  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -0.169  -7.375  13.718  1.00  0.00           C  
ATOM    171  CD1 ILE A  11       0.439  -8.784  10.988  1.00  0.00           C  
ATOM    172  H   ILE A  11      -1.175  -5.464  10.283  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -2.391  -6.170  12.684  1.00  0.00           H  
ATOM    174  HB  ILE A  11       0.556  -6.307  12.034  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -1.516  -8.480  11.722  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -1.054  -7.409  10.404  1.00  0.00           H  
ATOM    177 HG21 ILE A  11       0.124  -6.596  14.406  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.092  -7.822  14.053  1.00  0.00           H  
ATOM    179 HG23 ILE A  11       0.603  -8.129  13.678  1.00  0.00           H  
ATOM    180 HD11 ILE A  11       0.772  -9.286  11.885  1.00  0.00           H  
ATOM    181 HD12 ILE A  11       0.124  -9.516  10.260  1.00  0.00           H  
ATOM    182 HD13 ILE A  11       1.252  -8.199  10.582  1.00  0.00           H  
ATOM    183  N   VAL A  12      -0.365  -3.615  12.909  1.00  0.00           N  
ATOM    184  CA  VAL A  12       0.064  -2.520  13.771  1.00  0.00           C  
ATOM    185  C   VAL A  12      -1.119  -1.655  14.191  1.00  0.00           C  
ATOM    186  O   VAL A  12      -1.226  -1.249  15.348  1.00  0.00           O  
ATOM    187  CB  VAL A  12       1.113  -1.634  13.074  1.00  0.00           C  
ATOM    188  CG1 VAL A  12       1.521  -0.479  13.975  1.00  0.00           C  
ATOM    189  CG2 VAL A  12       2.325  -2.460  12.671  1.00  0.00           C  
ATOM    190  H   VAL A  12      -0.116  -3.602  11.961  1.00  0.00           H  
ATOM    191  HA  VAL A  12       0.516  -2.948  14.654  1.00  0.00           H  
ATOM    192  HB  VAL A  12       0.670  -1.224  12.178  1.00  0.00           H  
ATOM    193 HG11 VAL A  12       2.249   0.135  13.466  1.00  0.00           H  
ATOM    194 HG12 VAL A  12       0.651   0.116  14.214  1.00  0.00           H  
ATOM    195 HG13 VAL A  12       1.953  -0.868  14.885  1.00  0.00           H  
ATOM    196 HG21 VAL A  12       2.523  -2.319  11.619  1.00  0.00           H  
ATOM    197 HG22 VAL A  12       3.184  -2.143  13.244  1.00  0.00           H  
ATOM    198 HG23 VAL A  12       2.130  -3.504  12.864  1.00  0.00           H  
ATOM    199  N   VAL A  13      -2.006  -1.375  13.241  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.184  -0.559  13.512  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.154  -1.284  14.438  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.810  -0.663  15.273  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.917  -0.182  12.211  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.158   0.642  12.517  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -2.985   0.571  11.274  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.866  -1.727  12.338  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -2.855   0.352  13.992  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.227  -1.092  11.720  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.189   0.867  13.573  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.128   1.562  11.952  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -6.039   0.080  12.243  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.080   0.172  10.275  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -3.247   1.619  11.269  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -1.965   0.458  11.612  1.00  0.00           H  
ATOM    215  N   GLU A  14      -4.239  -2.601  14.282  1.00  0.00           N  
ATOM    216  CA  GLU A  14      -5.131  -3.411  15.105  1.00  0.00           C  
ATOM    217  C   GLU A  14      -4.497  -3.711  16.460  1.00  0.00           C  
ATOM    218  O   GLU A  14      -5.196  -3.947  17.446  1.00  0.00           O  
ATOM    219  CB  GLU A  14      -5.474  -4.719  14.388  1.00  0.00           C  
ATOM    220  CG  GLU A  14      -6.804  -5.316  14.817  1.00  0.00           C  
ATOM    221  CD  GLU A  14      -6.707  -6.078  16.125  1.00  0.00           C  
ATOM    222  OE1 GLU A  14      -5.861  -6.992  16.219  1.00  0.00           O  
ATOM    223  OE2 GLU A  14      -7.477  -5.758  17.055  1.00  0.00           O  
ATOM    224  H   GLU A  14      -3.690  -3.039  13.598  1.00  0.00           H  
ATOM    225  HA  GLU A  14      -6.039  -2.849  15.262  1.00  0.00           H  
ATOM    226  HB2 GLU A  14      -5.511  -4.534  13.325  1.00  0.00           H  
ATOM    227  HB3 GLU A  14      -4.697  -5.441  14.592  1.00  0.00           H  
ATOM    228  HG2 GLU A  14      -7.521  -4.518  14.935  1.00  0.00           H  
ATOM    229  HG3 GLU A  14      -7.144  -5.994  14.047  1.00  0.00           H  
ATOM    230  N   HIS A  15      -3.169  -3.702  16.501  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -2.440  -3.973  17.735  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.329  -2.714  18.588  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.762  -2.692  19.741  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -1.045  -4.515  17.420  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -0.296  -4.982  18.630  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -0.728  -6.021  19.427  1.00  0.00           N  
ATOM    237  CD2 HIS A  15       0.863  -4.547  19.176  1.00  0.00           C  
ATOM    238  CE1 HIS A  15       0.132  -6.203  20.413  1.00  0.00           C  
ATOM    239  NE2 HIS A  15       1.108  -5.322  20.283  1.00  0.00           N  
ATOM    240  H   HIS A  15      -2.667  -3.508  15.682  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -2.990  -4.720  18.287  1.00  0.00           H  
ATOM    242  HB2 HIS A  15      -1.136  -5.352  16.743  1.00  0.00           H  
ATOM    243  HB3 HIS A  15      -0.462  -3.737  16.947  1.00  0.00           H  
ATOM    244  HD1 HIS A  15      -1.545  -6.545  19.292  1.00  0.00           H  
ATOM    245  HD2 HIS A  15       1.482  -3.740  18.810  1.00  0.00           H  
ATOM    246  HE1 HIS A  15       0.053  -6.946  21.192  1.00  0.00           H  
ATOM    247  N   LEU A  16      -1.745  -1.667  18.016  1.00  0.00           N  
ATOM    248  CA  LEU A  16      -1.576  -0.403  18.724  1.00  0.00           C  
ATOM    249  C   LEU A  16      -2.901   0.344  18.830  1.00  0.00           C  
ATOM    250  O   LEU A  16      -3.140   1.071  19.793  1.00  0.00           O  
ATOM    251  CB  LEU A  16      -0.541   0.470  18.011  1.00  0.00           C  
ATOM    252  CG  LEU A  16       0.919   0.232  18.397  1.00  0.00           C  
ATOM    253  CD1 LEU A  16       1.160   0.632  19.844  1.00  0.00           C  
ATOM    254  CD2 LEU A  16       1.299  -1.225  18.174  1.00  0.00           C  
ATOM    255  H   LEU A  16      -1.419  -1.745  17.095  1.00  0.00           H  
ATOM    256  HA  LEU A  16      -1.221  -0.626  19.720  1.00  0.00           H  
ATOM    257  HB2 LEU A  16      -0.635   0.294  16.950  1.00  0.00           H  
ATOM    258  HB3 LEU A  16      -0.777   1.503  18.225  1.00  0.00           H  
ATOM    259  HG  LEU A  16       1.555   0.843  17.772  1.00  0.00           H  
ATOM    260 HD11 LEU A  16       1.485  -0.231  20.407  1.00  0.00           H  
ATOM    261 HD12 LEU A  16       0.245   1.015  20.269  1.00  0.00           H  
ATOM    262 HD13 LEU A  16       1.923   1.396  19.884  1.00  0.00           H  
ATOM    263 HD21 LEU A  16       1.022  -1.806  19.042  1.00  0.00           H  
ATOM    264 HD22 LEU A  16       2.365  -1.299  18.017  1.00  0.00           H  
ATOM    265 HD23 LEU A  16       0.779  -1.604  17.307  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.762   0.156  17.834  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -5.054   0.816  17.836  1.00  0.00           C  
ATOM    268  C   GLY A  17      -4.963   2.268  17.410  1.00  0.00           C  
ATOM    269  O   GLY A  17      -5.712   3.114  17.899  1.00  0.00           O  
ATOM    270  H   GLY A  17      -3.517  -0.436  17.092  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -5.714   0.294  17.159  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.468   0.771  18.832  1.00  0.00           H  
ATOM    273  N   VAL A  18      -4.042   2.559  16.497  1.00  0.00           N  
ATOM    274  CA  VAL A  18      -3.856   3.919  16.006  1.00  0.00           C  
ATOM    275  C   VAL A  18      -4.387   4.068  14.585  1.00  0.00           C  
ATOM    276  O   VAL A  18      -4.919   3.120  14.007  1.00  0.00           O  
ATOM    277  CB  VAL A  18      -2.370   4.327  16.032  1.00  0.00           C  
ATOM    278  CG1 VAL A  18      -1.799   4.172  17.433  1.00  0.00           C  
ATOM    279  CG2 VAL A  18      -1.575   3.505  15.029  1.00  0.00           C  
ATOM    280  H   VAL A  18      -3.475   1.842  16.145  1.00  0.00           H  
ATOM    281  HA  VAL A  18      -4.402   4.587  16.656  1.00  0.00           H  
ATOM    282  HB  VAL A  18      -2.298   5.367  15.752  1.00  0.00           H  
ATOM    283 HG11 VAL A  18      -2.072   3.204  17.828  1.00  0.00           H  
ATOM    284 HG12 VAL A  18      -0.723   4.256  17.395  1.00  0.00           H  
ATOM    285 HG13 VAL A  18      -2.198   4.945  18.072  1.00  0.00           H  
ATOM    286 HG21 VAL A  18      -2.044   2.541  14.902  1.00  0.00           H  
ATOM    287 HG22 VAL A  18      -1.550   4.021  14.080  1.00  0.00           H  
ATOM    288 HG23 VAL A  18      -0.567   3.371  15.392  1.00  0.00           H  
ATOM    289  N   ASP A  19      -4.238   5.264  14.026  1.00  0.00           N  
ATOM    290  CA  ASP A  19      -4.702   5.538  12.670  1.00  0.00           C  
ATOM    291  C   ASP A  19      -3.669   5.087  11.642  1.00  0.00           C  
ATOM    292  O   ASP A  19      -2.465   5.171  11.879  1.00  0.00           O  
ATOM    293  CB  ASP A  19      -4.993   7.029  12.499  1.00  0.00           C  
ATOM    294  CG  ASP A  19      -6.025   7.298  11.421  1.00  0.00           C  
ATOM    295  OD1 ASP A  19      -6.664   6.330  10.957  1.00  0.00           O  
ATOM    296  OD2 ASP A  19      -6.193   8.476  11.042  1.00  0.00           O  
ATOM    297  H   ASP A  19      -3.806   5.980  14.537  1.00  0.00           H  
ATOM    298  HA  ASP A  19      -5.614   4.982  12.513  1.00  0.00           H  
ATOM    299  HB2 ASP A  19      -5.365   7.427  13.433  1.00  0.00           H  
ATOM    300  HB3 ASP A  19      -4.079   7.540  12.234  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.150   4.608  10.499  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -3.269   4.146   9.434  1.00  0.00           C  
ATOM    303  C   ALA A  20      -2.611   5.320   8.717  1.00  0.00           C  
ATOM    304  O   ALA A  20      -1.478   5.216   8.246  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.042   3.287   8.445  1.00  0.00           C  
ATOM    306  H   ALA A  20      -5.120   4.567  10.369  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -2.499   3.532   9.880  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -3.546   2.334   8.332  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -5.045   3.130   8.812  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.083   3.787   7.489  1.00  0.00           H  
ATOM    311  N   ASP A  21      -3.328   6.435   8.637  1.00  0.00           N  
ATOM    312  CA  ASP A  21      -2.813   7.629   7.977  1.00  0.00           C  
ATOM    313  C   ASP A  21      -1.469   8.040   8.569  1.00  0.00           C  
ATOM    314  O   ASP A  21      -0.646   8.663   7.897  1.00  0.00           O  
ATOM    315  CB  ASP A  21      -3.813   8.779   8.104  1.00  0.00           C  
ATOM    316  CG  ASP A  21      -5.151   8.456   7.468  1.00  0.00           C  
ATOM    317  OD1 ASP A  21      -5.250   7.410   6.793  1.00  0.00           O  
ATOM    318  OD2 ASP A  21      -6.099   9.249   7.646  1.00  0.00           O  
ATOM    319  H   ASP A  21      -4.225   6.456   9.032  1.00  0.00           H  
ATOM    320  HA  ASP A  21      -2.676   7.398   6.932  1.00  0.00           H  
ATOM    321  HB2 ASP A  21      -3.976   8.993   9.151  1.00  0.00           H  
ATOM    322  HB3 ASP A  21      -3.407   9.656   7.621  1.00  0.00           H  
ATOM    323  N   LYS A  22      -1.252   7.689   9.832  1.00  0.00           N  
ATOM    324  CA  LYS A  22      -0.007   8.020  10.516  1.00  0.00           C  
ATOM    325  C   LYS A  22       1.053   6.953  10.264  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.252   7.231  10.311  1.00  0.00           O  
ATOM    327  CB  LYS A  22      -0.251   8.167  12.019  1.00  0.00           C  
ATOM    328  CG  LYS A  22      -1.452   9.032  12.359  1.00  0.00           C  
ATOM    329  CD  LYS A  22      -1.566   9.265  13.857  1.00  0.00           C  
ATOM    330  CE  LYS A  22      -2.244  10.591  14.165  1.00  0.00           C  
ATOM    331  NZ  LYS A  22      -2.535  10.741  15.617  1.00  0.00           N  
ATOM    332  H   LYS A  22      -1.945   7.193  10.316  1.00  0.00           H  
ATOM    333  HA  LYS A  22       0.346   8.962  10.124  1.00  0.00           H  
ATOM    334  HB2 LYS A  22      -0.408   7.186  12.444  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       0.624   8.609  12.472  1.00  0.00           H  
ATOM    336  HG2 LYS A  22      -1.349   9.986  11.865  1.00  0.00           H  
ATOM    337  HG3 LYS A  22      -2.349   8.539  12.011  1.00  0.00           H  
ATOM    338  HD2 LYS A  22      -2.148   8.467  14.293  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -0.575   9.268  14.288  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -1.593  11.394  13.852  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -3.171  10.643  13.613  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -2.768   9.816  16.032  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22      -3.341  11.383  15.756  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22      -1.706  11.131  16.110  1.00  0.00           H  
ATOM    345  N   VAL A  23       0.605   5.731   9.994  1.00  0.00           N  
ATOM    346  CA  VAL A  23       1.515   4.623   9.732  1.00  0.00           C  
ATOM    347  C   VAL A  23       2.318   4.861   8.458  1.00  0.00           C  
ATOM    348  O   VAL A  23       1.883   4.510   7.361  1.00  0.00           O  
ATOM    349  CB  VAL A  23       0.754   3.290   9.604  1.00  0.00           C  
ATOM    350  CG1 VAL A  23       1.727   2.136   9.411  1.00  0.00           C  
ATOM    351  CG2 VAL A  23      -0.124   3.059  10.825  1.00  0.00           C  
ATOM    352  H   VAL A  23      -0.362   5.572   9.971  1.00  0.00           H  
ATOM    353  HA  VAL A  23       2.196   4.546  10.567  1.00  0.00           H  
ATOM    354  HB  VAL A  23       0.117   3.344   8.734  1.00  0.00           H  
ATOM    355 HG11 VAL A  23       2.553   2.244  10.098  1.00  0.00           H  
ATOM    356 HG12 VAL A  23       1.219   1.202   9.599  1.00  0.00           H  
ATOM    357 HG13 VAL A  23       2.100   2.147   8.397  1.00  0.00           H  
ATOM    358 HG21 VAL A  23       0.500   2.868  11.685  1.00  0.00           H  
ATOM    359 HG22 VAL A  23      -0.728   3.936  11.006  1.00  0.00           H  
ATOM    360 HG23 VAL A  23      -0.767   2.209  10.651  1.00  0.00           H  
ATOM    361  N   THR A  24       3.495   5.461   8.610  1.00  0.00           N  
ATOM    362  CA  THR A  24       4.359   5.747   7.473  1.00  0.00           C  
ATOM    363  C   THR A  24       5.741   5.132   7.663  1.00  0.00           C  
ATOM    364  O   THR A  24       6.183   4.915   8.791  1.00  0.00           O  
ATOM    365  CB  THR A  24       4.512   7.264   7.250  1.00  0.00           C  
ATOM    366  OG1 THR A  24       5.105   7.871   8.403  1.00  0.00           O  
ATOM    367  CG2 THR A  24       3.162   7.908   6.969  1.00  0.00           C  
ATOM    368  H   THR A  24       3.787   5.717   9.510  1.00  0.00           H  
ATOM    369  HA  THR A  24       3.904   5.319   6.591  1.00  0.00           H  
ATOM    370  HB  THR A  24       5.155   7.424   6.397  1.00  0.00           H  
ATOM    371  HG1 THR A  24       5.774   8.500   8.125  1.00  0.00           H  
ATOM    372 HG21 THR A  24       2.404   7.433   7.574  1.00  0.00           H  
ATOM    373 HG22 THR A  24       2.917   7.788   5.924  1.00  0.00           H  
ATOM    374 HG23 THR A  24       3.208   8.959   7.210  1.00  0.00           H  
ATOM    375  N   GLU A  25       6.419   4.854   6.554  1.00  0.00           N  
ATOM    376  CA  GLU A  25       7.751   4.264   6.601  1.00  0.00           C  
ATOM    377  C   GLU A  25       8.670   5.066   7.518  1.00  0.00           C  
ATOM    378  O   GLU A  25       9.588   4.519   8.127  1.00  0.00           O  
ATOM    379  CB  GLU A  25       8.351   4.192   5.195  1.00  0.00           C  
ATOM    380  CG  GLU A  25       8.816   5.537   4.663  1.00  0.00           C  
ATOM    381  CD  GLU A  25       8.600   5.679   3.169  1.00  0.00           C  
ATOM    382  OE1 GLU A  25       9.334   5.025   2.399  1.00  0.00           O  
ATOM    383  OE2 GLU A  25       7.698   6.445   2.769  1.00  0.00           O  
ATOM    384  H   GLU A  25       6.013   5.051   5.684  1.00  0.00           H  
ATOM    385  HA  GLU A  25       7.656   3.262   6.993  1.00  0.00           H  
ATOM    386  HB2 GLU A  25       9.198   3.522   5.212  1.00  0.00           H  
ATOM    387  HB3 GLU A  25       7.607   3.799   4.519  1.00  0.00           H  
ATOM    388  HG2 GLU A  25       8.267   6.319   5.166  1.00  0.00           H  
ATOM    389  HG3 GLU A  25       9.870   5.648   4.872  1.00  0.00           H  
ATOM    390  N   GLY A  26       8.414   6.367   7.611  1.00  0.00           N  
ATOM    391  CA  GLY A  26       9.227   7.225   8.454  1.00  0.00           C  
ATOM    392  C   GLY A  26       8.634   7.407   9.837  1.00  0.00           C  
ATOM    393  O   GLY A  26       8.802   8.456  10.459  1.00  0.00           O  
ATOM    394  H   GLY A  26       7.668   6.749   7.102  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      10.210   6.790   8.550  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       9.316   8.193   7.983  1.00  0.00           H  
ATOM    397  N   ALA A  27       7.936   6.384  10.320  1.00  0.00           N  
ATOM    398  CA  ALA A  27       7.317   6.436  11.638  1.00  0.00           C  
ATOM    399  C   ALA A  27       8.023   5.501  12.614  1.00  0.00           C  
ATOM    400  O   ALA A  27       7.969   4.280  12.467  1.00  0.00           O  
ATOM    401  CB  ALA A  27       5.840   6.083  11.541  1.00  0.00           C  
ATOM    402  H   ALA A  27       7.837   5.574   9.777  1.00  0.00           H  
ATOM    403  HA  ALA A  27       7.396   7.449  12.005  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       5.496   6.251  10.531  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       5.700   5.045  11.802  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       5.276   6.705  12.221  1.00  0.00           H  
ATOM    407  N   SER A  28       8.684   6.082  13.610  1.00  0.00           N  
ATOM    408  CA  SER A  28       9.405   5.300  14.608  1.00  0.00           C  
ATOM    409  C   SER A  28       8.486   4.912  15.761  1.00  0.00           C  
ATOM    410  O   SER A  28       7.976   5.771  16.480  1.00  0.00           O  
ATOM    411  CB  SER A  28      10.603   6.091  15.138  1.00  0.00           C  
ATOM    412  OG  SER A  28      11.512   6.400  14.096  1.00  0.00           O  
ATOM    413  H   SER A  28       8.690   7.060  13.673  1.00  0.00           H  
ATOM    414  HA  SER A  28       9.762   4.400  14.129  1.00  0.00           H  
ATOM    415  HB2 SER A  28      10.255   7.011  15.581  1.00  0.00           H  
ATOM    416  HB3 SER A  28      11.116   5.503  15.885  1.00  0.00           H  
ATOM    417  HG  SER A  28      11.826   7.301  14.202  1.00  0.00           H  
ATOM    418  N   PHE A  29       8.279   3.610  15.933  1.00  0.00           N  
ATOM    419  CA  PHE A  29       7.420   3.106  16.998  1.00  0.00           C  
ATOM    420  C   PHE A  29       7.979   3.478  18.369  1.00  0.00           C  
ATOM    421  O   PHE A  29       7.291   3.364  19.383  1.00  0.00           O  
ATOM    422  CB  PHE A  29       7.275   1.587  16.889  1.00  0.00           C  
ATOM    423  CG  PHE A  29       6.987   1.111  15.494  1.00  0.00           C  
ATOM    424  CD1 PHE A  29       5.699   1.159  14.984  1.00  0.00           C  
ATOM    425  CD2 PHE A  29       8.003   0.616  14.693  1.00  0.00           C  
ATOM    426  CE1 PHE A  29       5.432   0.721  13.700  1.00  0.00           C  
ATOM    427  CE2 PHE A  29       7.742   0.177  13.409  1.00  0.00           C  
ATOM    428  CZ  PHE A  29       6.454   0.230  12.912  1.00  0.00           C  
ATOM    429  H   PHE A  29       8.714   2.974  15.327  1.00  0.00           H  
ATOM    430  HA  PHE A  29       6.449   3.562  16.883  1.00  0.00           H  
ATOM    431  HB2 PHE A  29       8.192   1.120  17.216  1.00  0.00           H  
ATOM    432  HB3 PHE A  29       6.465   1.264  17.525  1.00  0.00           H  
ATOM    433  HD1 PHE A  29       4.899   1.543  15.599  1.00  0.00           H  
ATOM    434  HD2 PHE A  29       9.011   0.575  15.081  1.00  0.00           H  
ATOM    435  HE1 PHE A  29       4.424   0.764  13.314  1.00  0.00           H  
ATOM    436  HE2 PHE A  29       8.543  -0.205  12.795  1.00  0.00           H  
ATOM    437  HZ  PHE A  29       6.247  -0.113  11.909  1.00  0.00           H  
ATOM    438  N   ILE A  30       9.232   3.922  18.390  1.00  0.00           N  
ATOM    439  CA  ILE A  30       9.883   4.311  19.634  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.547   5.751  20.004  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.082   6.027  21.110  1.00  0.00           O  
ATOM    442  CB  ILE A  30      11.413   4.160  19.540  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      11.787   2.705  19.254  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      12.072   4.641  20.824  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      11.268   1.733  20.290  1.00  0.00           C  
ATOM    446  H   ILE A  30       9.729   3.990  17.548  1.00  0.00           H  
ATOM    447  HA  ILE A  30       9.525   3.657  20.416  1.00  0.00           H  
ATOM    448  HB  ILE A  30      11.764   4.781  18.729  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      11.383   2.416  18.297  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      12.864   2.617  19.227  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      12.700   3.857  21.221  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      12.675   5.512  20.614  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      11.312   4.894  21.547  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      12.085   1.136  20.667  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      10.816   2.280  21.103  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      10.529   1.086  19.838  1.00  0.00           H  
ATOM    457  N   ASP A  31       9.783   6.666  19.070  1.00  0.00           N  
ATOM    458  CA  ASP A  31       9.503   8.079  19.296  1.00  0.00           C  
ATOM    459  C   ASP A  31       8.125   8.453  18.759  1.00  0.00           C  
ATOM    460  O   ASP A  31       7.252   8.888  19.510  1.00  0.00           O  
ATOM    461  CB  ASP A  31      10.574   8.946  18.634  1.00  0.00           C  
ATOM    462  CG  ASP A  31      10.156  10.399  18.521  1.00  0.00           C  
ATOM    463  OD1 ASP A  31      10.114  11.088  19.562  1.00  0.00           O  
ATOM    464  OD2 ASP A  31       9.871  10.848  17.391  1.00  0.00           O  
ATOM    465  H   ASP A  31      10.155   6.385  18.208  1.00  0.00           H  
ATOM    466  HA  ASP A  31       9.519   8.255  20.362  1.00  0.00           H  
ATOM    467  HB2 ASP A  31      11.481   8.897  19.219  1.00  0.00           H  
ATOM    468  HB3 ASP A  31      10.771   8.568  17.641  1.00  0.00           H  
ATOM    469  N   ASP A  32       7.937   8.280  17.455  1.00  0.00           N  
ATOM    470  CA  ASP A  32       6.666   8.599  16.817  1.00  0.00           C  
ATOM    471  C   ASP A  32       5.495   8.116  17.667  1.00  0.00           C  
ATOM    472  O   ASP A  32       4.493   8.817  17.819  1.00  0.00           O  
ATOM    473  CB  ASP A  32       6.597   7.968  15.425  1.00  0.00           C  
ATOM    474  CG  ASP A  32       5.656   8.712  14.498  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       4.426   8.570  14.662  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       6.150   9.436  13.609  1.00  0.00           O  
ATOM    477  H   ASP A  32       8.672   7.929  16.909  1.00  0.00           H  
ATOM    478  HA  ASP A  32       6.604   9.672  16.718  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       7.584   7.972  14.986  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       6.253   6.948  15.516  1.00  0.00           H  
ATOM    481  N   LEU A  33       5.626   6.914  18.217  1.00  0.00           N  
ATOM    482  CA  LEU A  33       4.579   6.336  19.051  1.00  0.00           C  
ATOM    483  C   LEU A  33       4.916   6.485  20.531  1.00  0.00           C  
ATOM    484  O   LEU A  33       4.049   6.349  21.393  1.00  0.00           O  
ATOM    485  CB  LEU A  33       4.383   4.858  18.707  1.00  0.00           C  
ATOM    486  CG  LEU A  33       3.994   4.551  17.261  1.00  0.00           C  
ATOM    487  CD1 LEU A  33       3.521   3.112  17.129  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       2.918   5.514  16.782  1.00  0.00           C  
ATOM    489  H   LEU A  33       6.447   6.403  18.059  1.00  0.00           H  
ATOM    490  HA  LEU A  33       3.662   6.868  18.848  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       5.309   4.345  18.917  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       3.605   4.470  19.350  1.00  0.00           H  
ATOM    493  HG  LEU A  33       4.861   4.676  16.627  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       2.582   2.993  17.648  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       4.257   2.450  17.561  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       3.389   2.871  16.084  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       2.390   5.916  17.635  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       2.223   4.989  16.144  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       3.376   6.321  16.230  1.00  0.00           H  
ATOM    500  N   GLY A  34       6.184   6.768  20.818  1.00  0.00           N  
ATOM    501  CA  GLY A  34       6.613   6.933  22.194  1.00  0.00           C  
ATOM    502  C   GLY A  34       6.666   5.619  22.947  1.00  0.00           C  
ATOM    503  O   GLY A  34       6.354   5.564  24.136  1.00  0.00           O  
ATOM    504  H   GLY A  34       6.832   6.865  20.090  1.00  0.00           H  
ATOM    505  HA2 GLY A  34       7.596   7.380  22.202  1.00  0.00           H  
ATOM    506  HA3 GLY A  34       5.924   7.595  22.698  1.00  0.00           H  
ATOM    507  N   ALA A  35       7.061   4.556  22.253  1.00  0.00           N  
ATOM    508  CA  ALA A  35       7.154   3.236  22.863  1.00  0.00           C  
ATOM    509  C   ALA A  35       8.596   2.900  23.228  1.00  0.00           C  
ATOM    510  O   ALA A  35       9.521   3.638  22.887  1.00  0.00           O  
ATOM    511  CB  ALA A  35       6.585   2.180  21.927  1.00  0.00           C  
ATOM    512  H   ALA A  35       7.297   4.664  21.308  1.00  0.00           H  
ATOM    513  HA  ALA A  35       6.557   3.242  23.764  1.00  0.00           H  
ATOM    514  HB1 ALA A  35       7.383   1.757  21.335  1.00  0.00           H  
ATOM    515  HB2 ALA A  35       6.114   1.401  22.507  1.00  0.00           H  
ATOM    516  HB3 ALA A  35       5.854   2.635  21.274  1.00  0.00           H  
ATOM    517  N   ASP A  36       8.780   1.783  23.923  1.00  0.00           N  
ATOM    518  CA  ASP A  36      10.111   1.349  24.334  1.00  0.00           C  
ATOM    519  C   ASP A  36      10.558   0.133  23.529  1.00  0.00           C  
ATOM    520  O   ASP A  36       9.807  -0.390  22.706  1.00  0.00           O  
ATOM    521  CB  ASP A  36      10.125   1.021  25.828  1.00  0.00           C  
ATOM    522  CG  ASP A  36       9.247   1.958  26.634  1.00  0.00           C  
ATOM    523  OD1 ASP A  36       9.645   3.127  26.825  1.00  0.00           O  
ATOM    524  OD2 ASP A  36       8.163   1.523  27.075  1.00  0.00           O  
ATOM    525  H   ASP A  36       8.003   1.237  24.165  1.00  0.00           H  
ATOM    526  HA  ASP A  36      10.797   2.161  24.147  1.00  0.00           H  
ATOM    527  HB2 ASP A  36       9.768   0.012  25.971  1.00  0.00           H  
ATOM    528  HB3 ASP A  36      11.137   1.097  26.197  1.00  0.00           H  
ATOM    529  N   SER A  37      11.787  -0.311  23.772  1.00  0.00           N  
ATOM    530  CA  SER A  37      12.337  -1.463  23.066  1.00  0.00           C  
ATOM    531  C   SER A  37      11.389  -2.656  23.152  1.00  0.00           C  
ATOM    532  O   SER A  37      11.305  -3.464  22.226  1.00  0.00           O  
ATOM    533  CB  SER A  37      13.702  -1.839  23.646  1.00  0.00           C  
ATOM    534  OG  SER A  37      14.705  -0.936  23.216  1.00  0.00           O  
ATOM    535  H   SER A  37      12.338   0.148  24.440  1.00  0.00           H  
ATOM    536  HA  SER A  37      12.459  -1.189  22.029  1.00  0.00           H  
ATOM    537  HB2 SER A  37      13.651  -1.815  24.724  1.00  0.00           H  
ATOM    538  HB3 SER A  37      13.966  -2.835  23.320  1.00  0.00           H  
ATOM    539  HG  SER A  37      14.964  -1.150  22.317  1.00  0.00           H  
ATOM    540  N   LEU A  38      10.677  -2.759  24.269  1.00  0.00           N  
ATOM    541  CA  LEU A  38       9.735  -3.852  24.477  1.00  0.00           C  
ATOM    542  C   LEU A  38       8.769  -3.970  23.302  1.00  0.00           C  
ATOM    543  O   LEU A  38       8.654  -5.029  22.684  1.00  0.00           O  
ATOM    544  CB  LEU A  38       8.953  -3.637  25.774  1.00  0.00           C  
ATOM    545  CG  LEU A  38       7.901  -4.696  26.107  1.00  0.00           C  
ATOM    546  CD1 LEU A  38       8.554  -5.916  26.738  1.00  0.00           C  
ATOM    547  CD2 LEU A  38       6.838  -4.120  27.030  1.00  0.00           C  
ATOM    548  H   LEU A  38      10.788  -2.084  24.970  1.00  0.00           H  
ATOM    549  HA  LEU A  38      10.301  -4.768  24.555  1.00  0.00           H  
ATOM    550  HB2 LEU A  38       9.662  -3.609  26.587  1.00  0.00           H  
ATOM    551  HB3 LEU A  38       8.451  -2.683  25.703  1.00  0.00           H  
ATOM    552  HG  LEU A  38       7.417  -5.013  25.194  1.00  0.00           H  
ATOM    553 HD11 LEU A  38       8.634  -6.703  26.003  1.00  0.00           H  
ATOM    554 HD12 LEU A  38       7.951  -6.259  27.567  1.00  0.00           H  
ATOM    555 HD13 LEU A  38       9.539  -5.654  27.095  1.00  0.00           H  
ATOM    556 HD21 LEU A  38       7.293  -3.827  27.965  1.00  0.00           H  
ATOM    557 HD22 LEU A  38       6.081  -4.868  27.218  1.00  0.00           H  
ATOM    558 HD23 LEU A  38       6.385  -3.258  26.564  1.00  0.00           H  
ATOM    559  N   ASP A  39       8.080  -2.876  22.997  1.00  0.00           N  
ATOM    560  CA  ASP A  39       7.127  -2.856  21.894  1.00  0.00           C  
ATOM    561  C   ASP A  39       7.811  -3.214  20.578  1.00  0.00           C  
ATOM    562  O   ASP A  39       7.227  -3.881  19.723  1.00  0.00           O  
ATOM    563  CB  ASP A  39       6.471  -1.478  21.783  1.00  0.00           C  
ATOM    564  CG  ASP A  39       5.332  -1.457  20.784  1.00  0.00           C  
ATOM    565  OD1 ASP A  39       4.593  -2.461  20.706  1.00  0.00           O  
ATOM    566  OD2 ASP A  39       5.179  -0.438  20.078  1.00  0.00           O  
ATOM    567  H   ASP A  39       8.216  -2.063  23.527  1.00  0.00           H  
ATOM    568  HA  ASP A  39       6.364  -3.591  22.100  1.00  0.00           H  
ATOM    569  HB2 ASP A  39       6.082  -1.193  22.750  1.00  0.00           H  
ATOM    570  HB3 ASP A  39       7.213  -0.758  21.472  1.00  0.00           H  
ATOM    571  N   THR A  40       9.053  -2.765  20.421  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.816  -3.036  19.209  1.00  0.00           C  
ATOM    573  C   THR A  40       9.971  -4.535  18.981  1.00  0.00           C  
ATOM    574  O   THR A  40       9.527  -5.068  17.964  1.00  0.00           O  
ATOM    575  CB  THR A  40      11.213  -2.390  19.269  1.00  0.00           C  
ATOM    576  OG1 THR A  40      11.150  -1.153  19.988  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.755  -2.142  17.869  1.00  0.00           C  
ATOM    578  H   THR A  40       9.464  -2.239  21.138  1.00  0.00           H  
ATOM    579  HA  THR A  40       9.279  -2.608  18.375  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.883  -3.064  19.784  1.00  0.00           H  
ATOM    581  HG1 THR A  40      12.032  -0.778  20.057  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.781  -1.813  17.934  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.162  -1.381  17.384  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.705  -3.056  17.297  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.604  -5.212  19.934  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.816  -6.651  19.838  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.489  -7.400  19.783  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.382  -8.446  19.145  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.642  -7.178  21.026  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.847  -8.681  20.910  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.977  -6.454  21.109  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.935  -4.732  20.722  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.367  -6.847  18.929  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.093  -6.981  21.935  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      12.119  -8.929  19.895  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.635  -8.990  21.582  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.931  -9.190  21.171  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.807  -5.410  21.327  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      13.577  -6.892  21.894  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      13.496  -6.546  20.167  1.00  0.00           H  
ATOM    601  N   GLU A  42       8.481  -6.856  20.457  1.00  0.00           N  
ATOM    602  CA  GLU A  42       7.160  -7.474  20.485  1.00  0.00           C  
ATOM    603  C   GLU A  42       6.516  -7.443  19.102  1.00  0.00           C  
ATOM    604  O   GLU A  42       6.121  -8.479  18.565  1.00  0.00           O  
ATOM    605  CB  GLU A  42       6.260  -6.759  21.496  1.00  0.00           C  
ATOM    606  CG  GLU A  42       4.793  -7.139  21.379  1.00  0.00           C  
ATOM    607  CD  GLU A  42       4.552  -8.616  21.619  1.00  0.00           C  
ATOM    608  OE1 GLU A  42       4.898  -9.102  22.716  1.00  0.00           O  
ATOM    609  OE2 GLU A  42       4.018  -9.286  20.711  1.00  0.00           O  
ATOM    610  H   GLU A  42       8.629  -6.020  20.947  1.00  0.00           H  
ATOM    611  HA  GLU A  42       7.282  -8.502  20.789  1.00  0.00           H  
ATOM    612  HB2 GLU A  42       6.596  -7.002  22.493  1.00  0.00           H  
ATOM    613  HB3 GLU A  42       6.347  -5.693  21.346  1.00  0.00           H  
ATOM    614  HG2 GLU A  42       4.230  -6.575  22.107  1.00  0.00           H  
ATOM    615  HG3 GLU A  42       4.448  -6.889  20.386  1.00  0.00           H  
ATOM    616  N   LEU A  43       6.411  -6.248  18.531  1.00  0.00           N  
ATOM    617  CA  LEU A  43       5.814  -6.080  17.211  1.00  0.00           C  
ATOM    618  C   LEU A  43       6.571  -6.891  16.164  1.00  0.00           C  
ATOM    619  O   LEU A  43       5.978  -7.676  15.424  1.00  0.00           O  
ATOM    620  CB  LEU A  43       5.804  -4.602  16.818  1.00  0.00           C  
ATOM    621  CG  LEU A  43       4.631  -3.775  17.346  1.00  0.00           C  
ATOM    622  CD1 LEU A  43       4.993  -2.298  17.384  1.00  0.00           C  
ATOM    623  CD2 LEU A  43       3.392  -4.001  16.492  1.00  0.00           C  
ATOM    624  H   LEU A  43       6.744  -5.459  19.008  1.00  0.00           H  
ATOM    625  HA  LEU A  43       4.797  -6.438  17.260  1.00  0.00           H  
ATOM    626  HB2 LEU A  43       6.715  -4.156  17.187  1.00  0.00           H  
ATOM    627  HB3 LEU A  43       5.789  -4.547  15.739  1.00  0.00           H  
ATOM    628  HG  LEU A  43       4.404  -4.088  18.356  1.00  0.00           H  
ATOM    629 HD11 LEU A  43       4.913  -1.883  16.391  1.00  0.00           H  
ATOM    630 HD12 LEU A  43       6.006  -2.185  17.741  1.00  0.00           H  
ATOM    631 HD13 LEU A  43       4.317  -1.779  18.048  1.00  0.00           H  
ATOM    632 HD21 LEU A  43       2.509  -3.808  17.082  1.00  0.00           H  
ATOM    633 HD22 LEU A  43       3.376  -5.024  16.144  1.00  0.00           H  
ATOM    634 HD23 LEU A  43       3.413  -3.332  15.644  1.00  0.00           H  
ATOM    635  N   VAL A  44       7.885  -6.697  16.109  1.00  0.00           N  
ATOM    636  CA  VAL A  44       8.724  -7.413  15.155  1.00  0.00           C  
ATOM    637  C   VAL A  44       8.530  -8.920  15.276  1.00  0.00           C  
ATOM    638  O   VAL A  44       8.250  -9.600  14.289  1.00  0.00           O  
ATOM    639  CB  VAL A  44      10.214  -7.080  15.358  1.00  0.00           C  
ATOM    640  CG1 VAL A  44      11.071  -7.825  14.346  1.00  0.00           C  
ATOM    641  CG2 VAL A  44      10.443  -5.579  15.260  1.00  0.00           C  
ATOM    642  H   VAL A  44       8.300  -6.058  16.725  1.00  0.00           H  
ATOM    643  HA  VAL A  44       8.440  -7.101  14.161  1.00  0.00           H  
ATOM    644  HB  VAL A  44      10.503  -7.403  16.348  1.00  0.00           H  
ATOM    645 HG11 VAL A  44      12.113  -7.608  14.528  1.00  0.00           H  
ATOM    646 HG12 VAL A  44      10.900  -8.887  14.442  1.00  0.00           H  
ATOM    647 HG13 VAL A  44      10.807  -7.506  13.348  1.00  0.00           H  
ATOM    648 HG21 VAL A  44       9.490  -5.073  15.211  1.00  0.00           H  
ATOM    649 HG22 VAL A  44      10.985  -5.239  16.131  1.00  0.00           H  
ATOM    650 HG23 VAL A  44      11.015  -5.359  14.371  1.00  0.00           H  
ATOM    651  N   MET A  45       8.681  -9.435  16.491  1.00  0.00           N  
ATOM    652  CA  MET A  45       8.521 -10.863  16.741  1.00  0.00           C  
ATOM    653  C   MET A  45       7.151 -11.346  16.275  1.00  0.00           C  
ATOM    654  O   MET A  45       7.025 -12.431  15.710  1.00  0.00           O  
ATOM    655  CB  MET A  45       8.702 -11.165  18.230  1.00  0.00           C  
ATOM    656  CG  MET A  45      10.157 -11.228  18.665  1.00  0.00           C  
ATOM    657  SD  MET A  45      10.847 -12.890  18.548  1.00  0.00           S  
ATOM    658  CE  MET A  45      12.480 -12.534  17.903  1.00  0.00           C  
ATOM    659  H   MET A  45       8.905  -8.842  17.239  1.00  0.00           H  
ATOM    660  HA  MET A  45       9.283 -11.384  16.182  1.00  0.00           H  
ATOM    661  HB2 MET A  45       8.210 -10.395  18.804  1.00  0.00           H  
ATOM    662  HB3 MET A  45       8.242 -12.117  18.451  1.00  0.00           H  
ATOM    663  HG2 MET A  45      10.736 -10.569  18.035  1.00  0.00           H  
ATOM    664  HG3 MET A  45      10.226 -10.895  19.690  1.00  0.00           H  
ATOM    665  HE1 MET A  45      12.884 -11.667  18.404  1.00  0.00           H  
ATOM    666  HE2 MET A  45      13.126 -13.382  18.074  1.00  0.00           H  
ATOM    667  HE3 MET A  45      12.413 -12.339  16.843  1.00  0.00           H  
ATOM    668  N   ALA A  46       6.128 -10.533  16.517  1.00  0.00           N  
ATOM    669  CA  ALA A  46       4.768 -10.877  16.121  1.00  0.00           C  
ATOM    670  C   ALA A  46       4.668 -11.067  14.611  1.00  0.00           C  
ATOM    671  O   ALA A  46       4.211 -12.106  14.135  1.00  0.00           O  
ATOM    672  CB  ALA A  46       3.795  -9.803  16.585  1.00  0.00           C  
ATOM    673  H   ALA A  46       6.292  -9.680  16.972  1.00  0.00           H  
ATOM    674  HA  ALA A  46       4.503 -11.804  16.608  1.00  0.00           H  
ATOM    675  HB1 ALA A  46       3.110 -10.227  17.305  1.00  0.00           H  
ATOM    676  HB2 ALA A  46       4.344  -8.994  17.043  1.00  0.00           H  
ATOM    677  HB3 ALA A  46       3.241  -9.429  15.737  1.00  0.00           H  
ATOM    678  N   PHE A  47       5.097 -10.056  13.862  1.00  0.00           N  
ATOM    679  CA  PHE A  47       5.054 -10.112  12.406  1.00  0.00           C  
ATOM    680  C   PHE A  47       5.817 -11.327  11.885  1.00  0.00           C  
ATOM    681  O   PHE A  47       5.346 -12.032  10.993  1.00  0.00           O  
ATOM    682  CB  PHE A  47       5.642  -8.832  11.808  1.00  0.00           C  
ATOM    683  CG  PHE A  47       5.070  -7.576  12.400  1.00  0.00           C  
ATOM    684  CD1 PHE A  47       3.705  -7.445  12.595  1.00  0.00           C  
ATOM    685  CD2 PHE A  47       5.898  -6.526  12.763  1.00  0.00           C  
ATOM    686  CE1 PHE A  47       3.176  -6.290  13.140  1.00  0.00           C  
ATOM    687  CE2 PHE A  47       5.376  -5.368  13.309  1.00  0.00           C  
ATOM    688  CZ  PHE A  47       4.013  -5.251  13.498  1.00  0.00           C  
ATOM    689  H   PHE A  47       5.451  -9.254  14.300  1.00  0.00           H  
ATOM    690  HA  PHE A  47       4.021 -10.196  12.108  1.00  0.00           H  
ATOM    691  HB2 PHE A  47       6.709  -8.822  11.975  1.00  0.00           H  
ATOM    692  HB3 PHE A  47       5.448  -8.818  10.746  1.00  0.00           H  
ATOM    693  HD1 PHE A  47       3.049  -8.258  12.317  1.00  0.00           H  
ATOM    694  HD2 PHE A  47       6.966  -6.617  12.615  1.00  0.00           H  
ATOM    695  HE1 PHE A  47       2.110  -6.201  13.287  1.00  0.00           H  
ATOM    696  HE2 PHE A  47       6.033  -4.558  13.587  1.00  0.00           H  
ATOM    697  HZ  PHE A  47       3.602  -4.348  13.923  1.00  0.00           H  
ATOM    698  N   GLU A  48       6.997 -11.563  12.449  1.00  0.00           N  
ATOM    699  CA  GLU A  48       7.826 -12.692  12.040  1.00  0.00           C  
ATOM    700  C   GLU A  48       7.087 -14.011  12.246  1.00  0.00           C  
ATOM    701  O   GLU A  48       7.095 -14.881  11.375  1.00  0.00           O  
ATOM    702  CB  GLU A  48       9.138 -12.701  12.827  1.00  0.00           C  
ATOM    703  CG  GLU A  48      10.253 -11.914  12.159  1.00  0.00           C  
ATOM    704  CD  GLU A  48       9.775 -10.593  11.588  1.00  0.00           C  
ATOM    705  OE1 GLU A  48       9.225 -10.597  10.467  1.00  0.00           O  
ATOM    706  OE2 GLU A  48       9.951  -9.557  12.262  1.00  0.00           O  
ATOM    707  H   GLU A  48       7.319 -10.965  13.155  1.00  0.00           H  
ATOM    708  HA  GLU A  48       8.047 -12.578  10.990  1.00  0.00           H  
ATOM    709  HB2 GLU A  48       8.961 -12.276  13.804  1.00  0.00           H  
ATOM    710  HB3 GLU A  48       9.467 -13.723  12.943  1.00  0.00           H  
ATOM    711  HG2 GLU A  48      11.024 -11.716  12.888  1.00  0.00           H  
ATOM    712  HG3 GLU A  48      10.665 -12.509  11.356  1.00  0.00           H  
ATOM    713  N   GLU A  49       6.452 -14.152  13.405  1.00  0.00           N  
ATOM    714  CA  GLU A  49       5.710 -15.366  13.726  1.00  0.00           C  
ATOM    715  C   GLU A  49       4.449 -15.475  12.874  1.00  0.00           C  
ATOM    716  O   GLU A  49       3.959 -16.572  12.610  1.00  0.00           O  
ATOM    717  CB  GLU A  49       5.339 -15.386  15.210  1.00  0.00           C  
ATOM    718  CG  GLU A  49       4.964 -16.766  15.725  1.00  0.00           C  
ATOM    719  CD  GLU A  49       5.117 -16.888  17.229  1.00  0.00           C  
ATOM    720  OE1 GLU A  49       4.338 -16.238  17.958  1.00  0.00           O  
ATOM    721  OE2 GLU A  49       6.014 -17.632  17.677  1.00  0.00           O  
ATOM    722  H   GLU A  49       6.482 -13.423  14.059  1.00  0.00           H  
ATOM    723  HA  GLU A  49       6.348 -16.210  13.513  1.00  0.00           H  
ATOM    724  HB2 GLU A  49       6.180 -15.026  15.784  1.00  0.00           H  
ATOM    725  HB3 GLU A  49       4.498 -14.726  15.367  1.00  0.00           H  
ATOM    726  HG2 GLU A  49       3.935 -16.966  15.466  1.00  0.00           H  
ATOM    727  HG3 GLU A  49       5.602 -17.498  15.253  1.00  0.00           H  
ATOM    728  N   GLU A  50       3.929 -14.328  12.447  1.00  0.00           N  
ATOM    729  CA  GLU A  50       2.725 -14.294  11.626  1.00  0.00           C  
ATOM    730  C   GLU A  50       3.045 -14.642  10.176  1.00  0.00           C  
ATOM    731  O   GLU A  50       2.274 -15.328   9.505  1.00  0.00           O  
ATOM    732  CB  GLU A  50       2.070 -12.913  11.698  1.00  0.00           C  
ATOM    733  CG  GLU A  50       0.575 -12.933  11.430  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -0.168 -13.893  12.338  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -0.358 -13.558  13.526  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -0.559 -14.979  11.862  1.00  0.00           O  
ATOM    737  H   GLU A  50       4.366 -13.485  12.691  1.00  0.00           H  
ATOM    738  HA  GLU A  50       2.037 -15.028  12.016  1.00  0.00           H  
ATOM    739  HB2 GLU A  50       2.233 -12.501  12.683  1.00  0.00           H  
ATOM    740  HB3 GLU A  50       2.537 -12.269  10.968  1.00  0.00           H  
ATOM    741  HG2 GLU A  50       0.181 -11.939  11.583  1.00  0.00           H  
ATOM    742  HG3 GLU A  50       0.410 -13.230  10.404  1.00  0.00           H  
ATOM    743  N   PHE A  51       4.188 -14.163   9.697  1.00  0.00           N  
ATOM    744  CA  PHE A  51       4.611 -14.421   8.325  1.00  0.00           C  
ATOM    745  C   PHE A  51       5.306 -15.776   8.217  1.00  0.00           C  
ATOM    746  O   PHE A  51       5.340 -16.384   7.148  1.00  0.00           O  
ATOM    747  CB  PHE A  51       5.550 -13.314   7.841  1.00  0.00           C  
ATOM    748  CG  PHE A  51       4.832 -12.141   7.239  1.00  0.00           C  
ATOM    749  CD1 PHE A  51       4.106 -11.271   8.037  1.00  0.00           C  
ATOM    750  CD2 PHE A  51       4.883 -11.907   5.874  1.00  0.00           C  
ATOM    751  CE1 PHE A  51       3.444 -10.191   7.484  1.00  0.00           C  
ATOM    752  CE2 PHE A  51       4.223 -10.828   5.316  1.00  0.00           C  
ATOM    753  CZ  PHE A  51       3.503  -9.969   6.123  1.00  0.00           C  
ATOM    754  H   PHE A  51       4.761 -13.622  10.280  1.00  0.00           H  
ATOM    755  HA  PHE A  51       3.729 -14.431   7.704  1.00  0.00           H  
ATOM    756  HB2 PHE A  51       6.131 -12.954   8.677  1.00  0.00           H  
ATOM    757  HB3 PHE A  51       6.215 -13.718   7.093  1.00  0.00           H  
ATOM    758  HD1 PHE A  51       4.060 -11.443   9.102  1.00  0.00           H  
ATOM    759  HD2 PHE A  51       5.446 -12.579   5.242  1.00  0.00           H  
ATOM    760  HE1 PHE A  51       2.882  -9.520   8.117  1.00  0.00           H  
ATOM    761  HE2 PHE A  51       4.272 -10.658   4.251  1.00  0.00           H  
ATOM    762  HZ  PHE A  51       2.987  -9.126   5.689  1.00  0.00           H  
ATOM    763  N   GLY A  52       5.858 -16.242   9.332  1.00  0.00           N  
ATOM    764  CA  GLY A  52       6.545 -17.521   9.342  1.00  0.00           C  
ATOM    765  C   GLY A  52       8.032 -17.382   9.080  1.00  0.00           C  
ATOM    766  O   GLY A  52       8.651 -18.268   8.490  1.00  0.00           O  
ATOM    767  H   GLY A  52       5.799 -15.714  10.156  1.00  0.00           H  
ATOM    768  HA2 GLY A  52       6.402 -17.987  10.305  1.00  0.00           H  
ATOM    769  HA3 GLY A  52       6.115 -18.153   8.579  1.00  0.00           H  
ATOM    770  N   VAL A  53       8.607 -16.267   9.517  1.00  0.00           N  
ATOM    771  CA  VAL A  53      10.030 -16.015   9.326  1.00  0.00           C  
ATOM    772  C   VAL A  53      10.748 -15.875  10.664  1.00  0.00           C  
ATOM    773  O   VAL A  53      10.124 -15.599  11.688  1.00  0.00           O  
ATOM    774  CB  VAL A  53      10.268 -14.741   8.494  1.00  0.00           C  
ATOM    775  CG1 VAL A  53       9.702 -14.906   7.092  1.00  0.00           C  
ATOM    776  CG2 VAL A  53       9.657 -13.531   9.185  1.00  0.00           C  
ATOM    777  H   VAL A  53       8.061 -15.598   9.980  1.00  0.00           H  
ATOM    778  HA  VAL A  53      10.449 -16.854   8.790  1.00  0.00           H  
ATOM    779  HB  VAL A  53      11.333 -14.583   8.411  1.00  0.00           H  
ATOM    780 HG11 VAL A  53       8.622 -14.879   7.134  1.00  0.00           H  
ATOM    781 HG12 VAL A  53      10.059 -14.104   6.462  1.00  0.00           H  
ATOM    782 HG13 VAL A  53      10.021 -15.854   6.684  1.00  0.00           H  
ATOM    783 HG21 VAL A  53       9.451 -13.774  10.217  1.00  0.00           H  
ATOM    784 HG22 VAL A  53      10.351 -12.703   9.142  1.00  0.00           H  
ATOM    785 HG23 VAL A  53       8.739 -13.257   8.688  1.00  0.00           H  
ATOM    786  N   GLU A  54      12.063 -16.069  10.647  1.00  0.00           N  
ATOM    787  CA  GLU A  54      12.866 -15.965  11.860  1.00  0.00           C  
ATOM    788  C   GLU A  54      14.008 -14.971  11.673  1.00  0.00           C  
ATOM    789  O   GLU A  54      14.739 -15.028  10.683  1.00  0.00           O  
ATOM    790  CB  GLU A  54      13.425 -17.335  12.247  1.00  0.00           C  
ATOM    791  CG  GLU A  54      12.357 -18.400  12.426  1.00  0.00           C  
ATOM    792  CD  GLU A  54      12.879 -19.800  12.168  1.00  0.00           C  
ATOM    793  OE1 GLU A  54      13.781 -20.244  12.909  1.00  0.00           O  
ATOM    794  OE2 GLU A  54      12.386 -20.452  11.223  1.00  0.00           O  
ATOM    795  H   GLU A  54      12.503 -16.287   9.799  1.00  0.00           H  
ATOM    796  HA  GLU A  54      12.224 -15.612  12.653  1.00  0.00           H  
ATOM    797  HB2 GLU A  54      14.106 -17.663  11.476  1.00  0.00           H  
ATOM    798  HB3 GLU A  54      13.968 -17.239  13.176  1.00  0.00           H  
ATOM    799  HG2 GLU A  54      11.986 -18.353  13.439  1.00  0.00           H  
ATOM    800  HG3 GLU A  54      11.549 -18.201  11.738  1.00  0.00           H  
ATOM    801  N   ILE A  55      14.155 -14.060  12.629  1.00  0.00           N  
ATOM    802  CA  ILE A  55      15.209 -13.055  12.571  1.00  0.00           C  
ATOM    803  C   ILE A  55      16.048 -13.062  13.844  1.00  0.00           C  
ATOM    804  O   ILE A  55      15.586 -13.442  14.920  1.00  0.00           O  
ATOM    805  CB  ILE A  55      14.628 -11.644  12.361  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      13.661 -11.292  13.493  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      13.929 -11.554  11.013  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      14.259 -10.371  14.534  1.00  0.00           C  
ATOM    809  H   ILE A  55      13.542 -14.066  13.393  1.00  0.00           H  
ATOM    810  HA  ILE A  55      15.846 -13.289  11.730  1.00  0.00           H  
ATOM    811  HB  ILE A  55      15.446 -10.939  12.363  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      12.793 -10.805  13.079  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      13.356 -12.202  13.990  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      14.654 -11.676  10.222  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      13.185 -12.333  10.941  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      13.451 -10.590  10.918  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      14.716 -10.959  15.316  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      15.005  -9.741  14.072  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      13.479  -9.754  14.957  1.00  0.00           H  
ATOM    820  N   PRO A  56      17.312 -12.632  13.721  1.00  0.00           N  
ATOM    821  CA  PRO A  56      18.243 -12.577  14.853  1.00  0.00           C  
ATOM    822  C   PRO A  56      17.868 -11.495  15.860  1.00  0.00           C  
ATOM    823  O   PRO A  56      17.070 -10.606  15.562  1.00  0.00           O  
ATOM    824  CB  PRO A  56      19.585 -12.251  14.192  1.00  0.00           C  
ATOM    825  CG  PRO A  56      19.225 -11.551  12.928  1.00  0.00           C  
ATOM    826  CD  PRO A  56      17.931 -12.164  12.469  1.00  0.00           C  
ATOM    827  HA  PRO A  56      18.310 -13.529  15.357  1.00  0.00           H  
ATOM    828  HB2 PRO A  56      20.165 -11.615  14.846  1.00  0.00           H  
ATOM    829  HB3 PRO A  56      20.126 -13.165  13.997  1.00  0.00           H  
ATOM    830  HG2 PRO A  56      19.095 -10.496  13.116  1.00  0.00           H  
ATOM    831  HG3 PRO A  56      19.997 -11.709  12.188  1.00  0.00           H  
ATOM    832  HD2 PRO A  56      17.312 -11.422  11.987  1.00  0.00           H  
ATOM    833  HD3 PRO A  56      18.120 -12.991  11.801  1.00  0.00           H  
ATOM    834  N   ASP A  57      18.449 -11.577  17.052  1.00  0.00           N  
ATOM    835  CA  ASP A  57      18.177 -10.603  18.103  1.00  0.00           C  
ATOM    836  C   ASP A  57      18.664  -9.216  17.698  1.00  0.00           C  
ATOM    837  O   ASP A  57      18.057  -8.205  18.054  1.00  0.00           O  
ATOM    838  CB  ASP A  57      18.847 -11.031  19.410  1.00  0.00           C  
ATOM    839  CG  ASP A  57      20.307 -10.627  19.471  1.00  0.00           C  
ATOM    840  OD1 ASP A  57      21.161 -11.424  19.029  1.00  0.00           O  
ATOM    841  OD2 ASP A  57      20.595  -9.516  19.961  1.00  0.00           O  
ATOM    842  H   ASP A  57      19.076 -12.309  17.229  1.00  0.00           H  
ATOM    843  HA  ASP A  57      17.108 -10.566  18.252  1.00  0.00           H  
ATOM    844  HB2 ASP A  57      18.330 -10.570  20.239  1.00  0.00           H  
ATOM    845  HB3 ASP A  57      18.784 -12.105  19.504  1.00  0.00           H  
ATOM    846  N   ASP A  58      19.762  -9.174  16.953  1.00  0.00           N  
ATOM    847  CA  ASP A  58      20.331  -7.911  16.499  1.00  0.00           C  
ATOM    848  C   ASP A  58      19.418  -7.238  15.479  1.00  0.00           C  
ATOM    849  O   ASP A  58      19.333  -6.012  15.419  1.00  0.00           O  
ATOM    850  CB  ASP A  58      21.716  -8.139  15.889  1.00  0.00           C  
ATOM    851  CG  ASP A  58      22.783  -8.357  16.943  1.00  0.00           C  
ATOM    852  OD1 ASP A  58      22.570  -9.203  17.837  1.00  0.00           O  
ATOM    853  OD2 ASP A  58      23.831  -7.681  16.875  1.00  0.00           O  
ATOM    854  H   ASP A  58      20.201 -10.014  16.701  1.00  0.00           H  
ATOM    855  HA  ASP A  58      20.429  -7.263  17.357  1.00  0.00           H  
ATOM    856  HB2 ASP A  58      21.682  -9.012  15.253  1.00  0.00           H  
ATOM    857  HB3 ASP A  58      21.988  -7.278  15.298  1.00  0.00           H  
ATOM    858  N   ALA A  59      18.737  -8.050  14.676  1.00  0.00           N  
ATOM    859  CA  ALA A  59      17.829  -7.534  13.660  1.00  0.00           C  
ATOM    860  C   ALA A  59      16.740  -6.668  14.284  1.00  0.00           C  
ATOM    861  O   ALA A  59      16.201  -5.770  13.637  1.00  0.00           O  
ATOM    862  CB  ALA A  59      17.208  -8.681  12.875  1.00  0.00           C  
ATOM    863  H   ALA A  59      18.846  -9.019  14.772  1.00  0.00           H  
ATOM    864  HA  ALA A  59      18.405  -6.931  12.972  1.00  0.00           H  
ATOM    865  HB1 ALA A  59      17.876  -8.974  12.078  1.00  0.00           H  
ATOM    866  HB2 ALA A  59      17.043  -9.520  13.535  1.00  0.00           H  
ATOM    867  HB3 ALA A  59      16.266  -8.361  12.456  1.00  0.00           H  
ATOM    868  N   ALA A  60      16.422  -6.943  15.545  1.00  0.00           N  
ATOM    869  CA  ALA A  60      15.399  -6.187  16.256  1.00  0.00           C  
ATOM    870  C   ALA A  60      15.860  -4.759  16.527  1.00  0.00           C  
ATOM    871  O   ALA A  60      15.042  -3.853  16.683  1.00  0.00           O  
ATOM    872  CB  ALA A  60      15.039  -6.884  17.560  1.00  0.00           C  
ATOM    873  H   ALA A  60      16.888  -7.670  16.007  1.00  0.00           H  
ATOM    874  HA  ALA A  60      14.514  -6.157  15.636  1.00  0.00           H  
ATOM    875  HB1 ALA A  60      14.037  -6.605  17.852  1.00  0.00           H  
ATOM    876  HB2 ALA A  60      15.089  -7.954  17.422  1.00  0.00           H  
ATOM    877  HB3 ALA A  60      15.735  -6.587  18.330  1.00  0.00           H  
ATOM    878  N   GLU A  61      17.174  -4.567  16.582  1.00  0.00           N  
ATOM    879  CA  GLU A  61      17.743  -3.248  16.836  1.00  0.00           C  
ATOM    880  C   GLU A  61      17.788  -2.419  15.556  1.00  0.00           C  
ATOM    881  O   GLU A  61      17.767  -1.189  15.597  1.00  0.00           O  
ATOM    882  CB  GLU A  61      19.150  -3.379  17.422  1.00  0.00           C  
ATOM    883  CG  GLU A  61      19.194  -4.145  18.734  1.00  0.00           C  
ATOM    884  CD  GLU A  61      19.006  -3.246  19.941  1.00  0.00           C  
ATOM    885  OE1 GLU A  61      19.671  -2.192  20.005  1.00  0.00           O  
ATOM    886  OE2 GLU A  61      18.194  -3.599  20.821  1.00  0.00           O  
ATOM    887  H   GLU A  61      17.775  -5.329  16.450  1.00  0.00           H  
ATOM    888  HA  GLU A  61      17.110  -2.747  17.553  1.00  0.00           H  
ATOM    889  HB2 GLU A  61      19.778  -3.891  16.708  1.00  0.00           H  
ATOM    890  HB3 GLU A  61      19.548  -2.390  17.594  1.00  0.00           H  
ATOM    891  HG2 GLU A  61      18.409  -4.886  18.730  1.00  0.00           H  
ATOM    892  HG3 GLU A  61      20.152  -4.638  18.816  1.00  0.00           H  
ATOM    893  N   THR A  62      17.851  -3.103  14.417  1.00  0.00           N  
ATOM    894  CA  THR A  62      17.902  -2.432  13.125  1.00  0.00           C  
ATOM    895  C   THR A  62      16.523  -1.929  12.712  1.00  0.00           C  
ATOM    896  O   THR A  62      16.402  -1.058  11.851  1.00  0.00           O  
ATOM    897  CB  THR A  62      18.445  -3.366  12.027  1.00  0.00           C  
ATOM    898  OG1 THR A  62      17.486  -4.389  11.736  1.00  0.00           O  
ATOM    899  CG2 THR A  62      19.757  -4.002  12.459  1.00  0.00           C  
ATOM    900  H   THR A  62      17.865  -4.082  14.449  1.00  0.00           H  
ATOM    901  HA  THR A  62      18.570  -1.588  13.213  1.00  0.00           H  
ATOM    902  HB  THR A  62      18.621  -2.784  11.134  1.00  0.00           H  
ATOM    903  HG1 THR A  62      17.554  -5.087  12.392  1.00  0.00           H  
ATOM    904 HG21 THR A  62      20.503  -3.233  12.594  1.00  0.00           H  
ATOM    905 HG22 THR A  62      20.088  -4.696  11.700  1.00  0.00           H  
ATOM    906 HG23 THR A  62      19.612  -4.529  13.390  1.00  0.00           H  
ATOM    907  N   ILE A  63      15.487  -2.483  13.332  1.00  0.00           N  
ATOM    908  CA  ILE A  63      14.116  -2.089  13.029  1.00  0.00           C  
ATOM    909  C   ILE A  63      13.660  -0.949  13.934  1.00  0.00           C  
ATOM    910  O   ILE A  63      13.285  -1.169  15.087  1.00  0.00           O  
ATOM    911  CB  ILE A  63      13.143  -3.273  13.183  1.00  0.00           C  
ATOM    912  CG1 ILE A  63      13.556  -4.424  12.264  1.00  0.00           C  
ATOM    913  CG2 ILE A  63      11.719  -2.830  12.880  1.00  0.00           C  
ATOM    914  CD1 ILE A  63      12.863  -5.730  12.582  1.00  0.00           C  
ATOM    915  H   ILE A  63      15.647  -3.173  14.009  1.00  0.00           H  
ATOM    916  HA  ILE A  63      14.085  -1.754  12.003  1.00  0.00           H  
ATOM    917  HB  ILE A  63      13.179  -3.609  14.208  1.00  0.00           H  
ATOM    918 HG12 ILE A  63      13.321  -4.164  11.244  1.00  0.00           H  
ATOM    919 HG13 ILE A  63      14.621  -4.582  12.354  1.00  0.00           H  
ATOM    920 HG21 ILE A  63      11.734  -2.072  12.111  1.00  0.00           H  
ATOM    921 HG22 ILE A  63      11.145  -3.678  12.538  1.00  0.00           H  
ATOM    922 HG23 ILE A  63      11.269  -2.427  13.775  1.00  0.00           H  
ATOM    923 HD11 ILE A  63      13.142  -6.054  13.573  1.00  0.00           H  
ATOM    924 HD12 ILE A  63      11.793  -5.591  12.535  1.00  0.00           H  
ATOM    925 HD13 ILE A  63      13.160  -6.480  11.862  1.00  0.00           H  
ATOM    926  N   LEU A  64      13.692   0.268  13.404  1.00  0.00           N  
ATOM    927  CA  LEU A  64      13.279   1.444  14.162  1.00  0.00           C  
ATOM    928  C   LEU A  64      11.975   2.015  13.614  1.00  0.00           C  
ATOM    929  O   LEU A  64      10.979   2.116  14.331  1.00  0.00           O  
ATOM    930  CB  LEU A  64      14.374   2.512  14.121  1.00  0.00           C  
ATOM    931  CG  LEU A  64      15.811   2.004  14.238  1.00  0.00           C  
ATOM    932  CD1 LEU A  64      16.798   3.116  13.918  1.00  0.00           C  
ATOM    933  CD2 LEU A  64      16.068   1.445  15.630  1.00  0.00           C  
ATOM    934  H   LEU A  64      14.000   0.380  12.480  1.00  0.00           H  
ATOM    935  HA  LEU A  64      13.123   1.140  15.186  1.00  0.00           H  
ATOM    936  HB2 LEU A  64      14.285   3.040  13.184  1.00  0.00           H  
ATOM    937  HB3 LEU A  64      14.197   3.198  14.937  1.00  0.00           H  
ATOM    938  HG  LEU A  64      15.964   1.207  13.523  1.00  0.00           H  
ATOM    939 HD11 LEU A  64      16.257   4.010  13.645  1.00  0.00           H  
ATOM    940 HD12 LEU A  64      17.429   2.812  13.096  1.00  0.00           H  
ATOM    941 HD13 LEU A  64      17.410   3.315  14.786  1.00  0.00           H  
ATOM    942 HD21 LEU A  64      17.132   1.371  15.797  1.00  0.00           H  
ATOM    943 HD22 LEU A  64      15.622   0.464  15.711  1.00  0.00           H  
ATOM    944 HD23 LEU A  64      15.632   2.102  16.367  1.00  0.00           H  
ATOM    945  N   THR A  65      11.987   2.386  12.338  1.00  0.00           N  
ATOM    946  CA  THR A  65      10.806   2.946  11.693  1.00  0.00           C  
ATOM    947  C   THR A  65      10.009   1.866  10.972  1.00  0.00           C  
ATOM    948  O   THR A  65      10.512   0.769  10.726  1.00  0.00           O  
ATOM    949  CB  THR A  65      11.185   4.048  10.686  1.00  0.00           C  
ATOM    950  OG1 THR A  65      11.896   3.478   9.581  1.00  0.00           O  
ATOM    951  CG2 THR A  65      12.040   5.117  11.349  1.00  0.00           C  
ATOM    952  H   THR A  65      12.812   2.281  11.819  1.00  0.00           H  
ATOM    953  HA  THR A  65      10.185   3.387  12.460  1.00  0.00           H  
ATOM    954  HB  THR A  65      10.278   4.509  10.321  1.00  0.00           H  
ATOM    955  HG1 THR A  65      12.834   3.450   9.785  1.00  0.00           H  
ATOM    956 HG21 THR A  65      12.263   4.822  12.363  1.00  0.00           H  
ATOM    957 HG22 THR A  65      11.503   6.054  11.356  1.00  0.00           H  
ATOM    958 HG23 THR A  65      12.961   5.234  10.798  1.00  0.00           H  
ATOM    959  N   VAL A  66       8.763   2.182  10.633  1.00  0.00           N  
ATOM    960  CA  VAL A  66       7.897   1.238   9.937  1.00  0.00           C  
ATOM    961  C   VAL A  66       8.584   0.671   8.700  1.00  0.00           C  
ATOM    962  O   VAL A  66       8.526  -0.530   8.440  1.00  0.00           O  
ATOM    963  CB  VAL A  66       6.571   1.898   9.517  1.00  0.00           C  
ATOM    964  CG1 VAL A  66       5.676   0.895   8.805  1.00  0.00           C  
ATOM    965  CG2 VAL A  66       5.864   2.491  10.726  1.00  0.00           C  
ATOM    966  H   VAL A  66       8.419   3.072  10.855  1.00  0.00           H  
ATOM    967  HA  VAL A  66       7.673   0.428  10.616  1.00  0.00           H  
ATOM    968  HB  VAL A  66       6.793   2.700   8.828  1.00  0.00           H  
ATOM    969 HG11 VAL A  66       5.802  -0.080   9.253  1.00  0.00           H  
ATOM    970 HG12 VAL A  66       4.645   1.203   8.896  1.00  0.00           H  
ATOM    971 HG13 VAL A  66       5.948   0.847   7.761  1.00  0.00           H  
ATOM    972 HG21 VAL A  66       6.525   2.460  11.579  1.00  0.00           H  
ATOM    973 HG22 VAL A  66       5.593   3.516  10.519  1.00  0.00           H  
ATOM    974 HG23 VAL A  66       4.973   1.920  10.939  1.00  0.00           H  
ATOM    975  N   GLY A  67       9.236   1.544   7.939  1.00  0.00           N  
ATOM    976  CA  GLY A  67       9.926   1.112   6.737  1.00  0.00           C  
ATOM    977  C   GLY A  67      10.881  -0.036   6.999  1.00  0.00           C  
ATOM    978  O   GLY A  67      11.039  -0.924   6.161  1.00  0.00           O  
ATOM    979  H   GLY A  67       9.249   2.490   8.195  1.00  0.00           H  
ATOM    980  HA2 GLY A  67       9.194   0.798   6.008  1.00  0.00           H  
ATOM    981  HA3 GLY A  67      10.485   1.945   6.337  1.00  0.00           H  
ATOM    982  N   ASP A  68      11.522  -0.017   8.163  1.00  0.00           N  
ATOM    983  CA  ASP A  68      12.467  -1.064   8.532  1.00  0.00           C  
ATOM    984  C   ASP A  68      11.746  -2.384   8.782  1.00  0.00           C  
ATOM    985  O   ASP A  68      12.061  -3.402   8.165  1.00  0.00           O  
ATOM    986  CB  ASP A  68      13.254  -0.654   9.778  1.00  0.00           C  
ATOM    987  CG  ASP A  68      14.035   0.629   9.573  1.00  0.00           C  
ATOM    988  OD1 ASP A  68      14.859   0.678   8.636  1.00  0.00           O  
ATOM    989  OD2 ASP A  68      13.825   1.583  10.351  1.00  0.00           O  
ATOM    990  H   ASP A  68      11.354   0.718   8.789  1.00  0.00           H  
ATOM    991  HA  ASP A  68      13.155  -1.194   7.710  1.00  0.00           H  
ATOM    992  HB2 ASP A  68      12.566  -0.507  10.598  1.00  0.00           H  
ATOM    993  HB3 ASP A  68      13.948  -1.441  10.033  1.00  0.00           H  
ATOM    994  N   ALA A  69      10.777  -2.360   9.692  1.00  0.00           N  
ATOM    995  CA  ALA A  69      10.011  -3.555  10.023  1.00  0.00           C  
ATOM    996  C   ALA A  69       9.388  -4.171   8.775  1.00  0.00           C  
ATOM    997  O   ALA A  69       9.481  -5.379   8.554  1.00  0.00           O  
ATOM    998  CB  ALA A  69       8.933  -3.224  11.045  1.00  0.00           C  
ATOM    999  H   ALA A  69      10.573  -1.519  10.150  1.00  0.00           H  
ATOM   1000  HA  ALA A  69      10.686  -4.272  10.468  1.00  0.00           H  
ATOM   1001  HB1 ALA A  69       9.169  -2.285  11.525  1.00  0.00           H  
ATOM   1002  HB2 ALA A  69       7.978  -3.145  10.548  1.00  0.00           H  
ATOM   1003  HB3 ALA A  69       8.889  -4.007  11.788  1.00  0.00           H  
ATOM   1004  N   VAL A  70       8.752  -3.334   7.962  1.00  0.00           N  
ATOM   1005  CA  VAL A  70       8.113  -3.796   6.736  1.00  0.00           C  
ATOM   1006  C   VAL A  70       9.135  -4.397   5.777  1.00  0.00           C  
ATOM   1007  O   VAL A  70       8.992  -5.537   5.334  1.00  0.00           O  
ATOM   1008  CB  VAL A  70       7.369  -2.651   6.024  1.00  0.00           C  
ATOM   1009  CG1 VAL A  70       6.738  -3.146   4.731  1.00  0.00           C  
ATOM   1010  CG2 VAL A  70       6.319  -2.046   6.943  1.00  0.00           C  
ATOM   1011  H   VAL A  70       8.711  -2.382   8.192  1.00  0.00           H  
ATOM   1012  HA  VAL A  70       7.392  -4.556   7.001  1.00  0.00           H  
ATOM   1013  HB  VAL A  70       8.087  -1.882   5.776  1.00  0.00           H  
ATOM   1014 HG11 VAL A  70       7.515  -3.382   4.019  1.00  0.00           H  
ATOM   1015 HG12 VAL A  70       6.151  -4.030   4.933  1.00  0.00           H  
ATOM   1016 HG13 VAL A  70       6.100  -2.375   4.324  1.00  0.00           H  
ATOM   1017 HG21 VAL A  70       6.475  -0.980   7.014  1.00  0.00           H  
ATOM   1018 HG22 VAL A  70       5.334  -2.239   6.541  1.00  0.00           H  
ATOM   1019 HG23 VAL A  70       6.400  -2.490   7.924  1.00  0.00           H  
ATOM   1020  N   LYS A  71      10.167  -3.623   5.460  1.00  0.00           N  
ATOM   1021  CA  LYS A  71      11.216  -4.079   4.555  1.00  0.00           C  
ATOM   1022  C   LYS A  71      11.807  -5.403   5.029  1.00  0.00           C  
ATOM   1023  O   LYS A  71      12.211  -6.238   4.220  1.00  0.00           O  
ATOM   1024  CB  LYS A  71      12.320  -3.024   4.450  1.00  0.00           C  
ATOM   1025  CG  LYS A  71      11.965  -1.860   3.541  1.00  0.00           C  
ATOM   1026  CD  LYS A  71      13.056  -0.803   3.536  1.00  0.00           C  
ATOM   1027  CE  LYS A  71      12.926   0.127   2.340  1.00  0.00           C  
ATOM   1028  NZ  LYS A  71      11.652   0.896   2.371  1.00  0.00           N  
ATOM   1029  H   LYS A  71      10.226  -2.724   5.846  1.00  0.00           H  
ATOM   1030  HA  LYS A  71      10.774  -4.223   3.581  1.00  0.00           H  
ATOM   1031  HB2 LYS A  71      12.525  -2.634   5.436  1.00  0.00           H  
ATOM   1032  HB3 LYS A  71      13.214  -3.494   4.065  1.00  0.00           H  
ATOM   1033  HG2 LYS A  71      11.831  -2.228   2.535  1.00  0.00           H  
ATOM   1034  HG3 LYS A  71      11.044  -1.413   3.888  1.00  0.00           H  
ATOM   1035  HD2 LYS A  71      12.984  -0.218   4.442  1.00  0.00           H  
ATOM   1036  HD3 LYS A  71      14.019  -1.292   3.498  1.00  0.00           H  
ATOM   1037  HE2 LYS A  71      13.755   0.819   2.346  1.00  0.00           H  
ATOM   1038  HE3 LYS A  71      12.958  -0.464   1.436  1.00  0.00           H  
ATOM   1039  HZ1 LYS A  71      10.845   0.257   2.221  1.00  0.00           H  
ATOM   1040  HZ2 LYS A  71      11.651   1.618   1.622  1.00  0.00           H  
ATOM   1041  HZ3 LYS A  71      11.541   1.367   3.292  1.00  0.00           H  
ATOM   1042  N   PHE A  72      11.852  -5.588   6.344  1.00  0.00           N  
ATOM   1043  CA  PHE A  72      12.393  -6.812   6.925  1.00  0.00           C  
ATOM   1044  C   PHE A  72      11.467  -7.995   6.660  1.00  0.00           C  
ATOM   1045  O   PHE A  72      11.876  -8.996   6.069  1.00  0.00           O  
ATOM   1046  CB  PHE A  72      12.599  -6.638   8.432  1.00  0.00           C  
ATOM   1047  CG  PHE A  72      13.908  -7.184   8.925  1.00  0.00           C  
ATOM   1048  CD1 PHE A  72      14.320  -8.459   8.571  1.00  0.00           C  
ATOM   1049  CD2 PHE A  72      14.728  -6.421   9.741  1.00  0.00           C  
ATOM   1050  CE1 PHE A  72      15.524  -8.963   9.024  1.00  0.00           C  
ATOM   1051  CE2 PHE A  72      15.934  -6.920  10.197  1.00  0.00           C  
ATOM   1052  CZ  PHE A  72      16.333  -8.193   9.837  1.00  0.00           C  
ATOM   1053  H   PHE A  72      11.515  -4.885   6.938  1.00  0.00           H  
ATOM   1054  HA  PHE A  72      13.347  -7.005   6.460  1.00  0.00           H  
ATOM   1055  HB2 PHE A  72      12.566  -5.587   8.674  1.00  0.00           H  
ATOM   1056  HB3 PHE A  72      11.806  -7.149   8.957  1.00  0.00           H  
ATOM   1057  HD1 PHE A  72      13.690  -9.062   7.934  1.00  0.00           H  
ATOM   1058  HD2 PHE A  72      14.416  -5.425  10.023  1.00  0.00           H  
ATOM   1059  HE1 PHE A  72      15.834  -9.958   8.741  1.00  0.00           H  
ATOM   1060  HE2 PHE A  72      16.563  -6.315  10.832  1.00  0.00           H  
ATOM   1061  HZ  PHE A  72      17.274  -8.585  10.192  1.00  0.00           H  
ATOM   1062  N   ILE A  73      10.220  -7.874   7.101  1.00  0.00           N  
ATOM   1063  CA  ILE A  73       9.236  -8.932   6.911  1.00  0.00           C  
ATOM   1064  C   ILE A  73       9.103  -9.301   5.437  1.00  0.00           C  
ATOM   1065  O   ILE A  73       8.881 -10.462   5.095  1.00  0.00           O  
ATOM   1066  CB  ILE A  73       7.854  -8.521   7.452  1.00  0.00           C  
ATOM   1067  CG1 ILE A  73       7.941  -8.208   8.947  1.00  0.00           C  
ATOM   1068  CG2 ILE A  73       6.836  -9.621   7.194  1.00  0.00           C  
ATOM   1069  CD1 ILE A  73       6.947  -7.163   9.404  1.00  0.00           C  
ATOM   1070  H   ILE A  73       9.955  -7.052   7.564  1.00  0.00           H  
ATOM   1071  HA  ILE A  73       9.572  -9.801   7.459  1.00  0.00           H  
ATOM   1072  HB  ILE A  73       7.535  -7.636   6.924  1.00  0.00           H  
ATOM   1073 HG12 ILE A  73       7.755  -9.109   9.509  1.00  0.00           H  
ATOM   1074 HG13 ILE A  73       8.933  -7.845   9.175  1.00  0.00           H  
ATOM   1075 HG21 ILE A  73       6.561  -9.619   6.149  1.00  0.00           H  
ATOM   1076 HG22 ILE A  73       7.266 -10.577   7.451  1.00  0.00           H  
ATOM   1077 HG23 ILE A  73       5.957  -9.447   7.797  1.00  0.00           H  
ATOM   1078 HD11 ILE A  73       7.029  -7.031  10.473  1.00  0.00           H  
ATOM   1079 HD12 ILE A  73       7.154  -6.227   8.908  1.00  0.00           H  
ATOM   1080 HD13 ILE A  73       5.946  -7.487   9.158  1.00  0.00           H  
ATOM   1081  N   ASP A  74       9.242  -8.305   4.569  1.00  0.00           N  
ATOM   1082  CA  ASP A  74       9.140  -8.524   3.131  1.00  0.00           C  
ATOM   1083  C   ASP A  74      10.420  -9.149   2.585  1.00  0.00           C  
ATOM   1084  O   ASP A  74      10.379  -9.981   1.678  1.00  0.00           O  
ATOM   1085  CB  ASP A  74       8.855  -7.205   2.411  1.00  0.00           C  
ATOM   1086  CG  ASP A  74       8.752  -7.376   0.908  1.00  0.00           C  
ATOM   1087  OD1 ASP A  74       9.808  -7.468   0.249  1.00  0.00           O  
ATOM   1088  OD2 ASP A  74       7.616  -7.417   0.392  1.00  0.00           O  
ATOM   1089  H   ASP A  74       9.417  -7.400   4.904  1.00  0.00           H  
ATOM   1090  HA  ASP A  74       8.319  -9.203   2.956  1.00  0.00           H  
ATOM   1091  HB2 ASP A  74       7.921  -6.799   2.773  1.00  0.00           H  
ATOM   1092  HB3 ASP A  74       9.652  -6.507   2.623  1.00  0.00           H  
ATOM   1093  N   LYS A  75      11.555  -8.743   3.142  1.00  0.00           N  
ATOM   1094  CA  LYS A  75      12.848  -9.263   2.712  1.00  0.00           C  
ATOM   1095  C   LYS A  75      12.949 -10.761   2.982  1.00  0.00           C  
ATOM   1096  O   LYS A  75      13.398 -11.526   2.129  1.00  0.00           O  
ATOM   1097  CB  LYS A  75      13.981  -8.527   3.431  1.00  0.00           C  
ATOM   1098  CG  LYS A  75      15.367  -8.972   2.996  1.00  0.00           C  
ATOM   1099  CD  LYS A  75      15.882 -10.113   3.857  1.00  0.00           C  
ATOM   1100  CE  LYS A  75      17.386 -10.285   3.713  1.00  0.00           C  
ATOM   1101  NZ  LYS A  75      17.775 -10.622   2.316  1.00  0.00           N  
ATOM   1102  H   LYS A  75      11.523  -8.078   3.862  1.00  0.00           H  
ATOM   1103  HA  LYS A  75      12.937  -9.094   1.650  1.00  0.00           H  
ATOM   1104  HB2 LYS A  75      13.888  -7.469   3.236  1.00  0.00           H  
ATOM   1105  HB3 LYS A  75      13.888  -8.698   4.494  1.00  0.00           H  
ATOM   1106  HG2 LYS A  75      15.324  -9.302   1.969  1.00  0.00           H  
ATOM   1107  HG3 LYS A  75      16.046  -8.135   3.079  1.00  0.00           H  
ATOM   1108  HD2 LYS A  75      15.652  -9.904   4.892  1.00  0.00           H  
ATOM   1109  HD3 LYS A  75      15.393 -11.029   3.556  1.00  0.00           H  
ATOM   1110  HE2 LYS A  75      17.870  -9.363   4.000  1.00  0.00           H  
ATOM   1111  HE3 LYS A  75      17.709 -11.079   4.370  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  75      18.605 -11.249   2.318  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  75      18.010  -9.755   1.792  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  75      16.991 -11.105   1.833  1.00  0.00           H  
ATOM   1115  N   ALA A  76      12.527 -11.173   4.173  1.00  0.00           N  
ATOM   1116  CA  ALA A  76      12.567 -12.580   4.553  1.00  0.00           C  
ATOM   1117  C   ALA A  76      11.297 -13.303   4.116  1.00  0.00           C  
ATOM   1118  O   ALA A  76      11.095 -14.472   4.442  1.00  0.00           O  
ATOM   1119  CB  ALA A  76      12.764 -12.716   6.055  1.00  0.00           C  
ATOM   1120  H   ALA A  76      12.180 -10.516   4.811  1.00  0.00           H  
ATOM   1121  HA  ALA A  76      13.415 -13.035   4.061  1.00  0.00           H  
ATOM   1122  HB1 ALA A  76      12.848 -13.761   6.313  1.00  0.00           H  
ATOM   1123  HB2 ALA A  76      13.666 -12.198   6.348  1.00  0.00           H  
ATOM   1124  HB3 ALA A  76      11.918 -12.285   6.569  1.00  0.00           H  
ATOM   1125  N   SER A  77      10.445 -12.598   3.379  1.00  0.00           N  
ATOM   1126  CA  SER A  77       9.192 -13.172   2.902  1.00  0.00           C  
ATOM   1127  C   SER A  77       9.455 -14.329   1.943  1.00  0.00           C  
ATOM   1128  O   SER A  77       8.686 -15.288   1.884  1.00  0.00           O  
ATOM   1129  CB  SER A  77       8.348 -12.101   2.207  1.00  0.00           C  
ATOM   1130  OG  SER A  77       7.007 -12.531   2.052  1.00  0.00           O  
ATOM   1131  H   SER A  77      10.663 -11.670   3.152  1.00  0.00           H  
ATOM   1132  HA  SER A  77       8.651 -13.545   3.758  1.00  0.00           H  
ATOM   1133  HB2 SER A  77       8.358 -11.199   2.799  1.00  0.00           H  
ATOM   1134  HB3 SER A  77       8.764 -11.896   1.231  1.00  0.00           H  
ATOM   1135  HG  SER A  77       6.657 -12.194   1.224  1.00  0.00           H  
ATOM   1136  N   ALA A  78      10.547 -14.231   1.192  1.00  0.00           N  
ATOM   1137  CA  ALA A  78      10.914 -15.270   0.237  1.00  0.00           C  
ATOM   1138  C   ALA A  78      12.428 -15.428   0.153  1.00  0.00           C  
ATOM   1139  O   ALA A  78      13.127 -14.547  -0.349  1.00  0.00           O  
ATOM   1140  CB  ALA A  78      10.337 -14.953  -1.134  1.00  0.00           C  
ATOM   1141  H   ALA A  78      11.121 -13.443   1.284  1.00  0.00           H  
ATOM   1142  HA  ALA A  78      10.483 -16.201   0.575  1.00  0.00           H  
ATOM   1143  HB1 ALA A  78       9.357 -15.399  -1.224  1.00  0.00           H  
ATOM   1144  HB2 ALA A  78      10.257 -13.883  -1.252  1.00  0.00           H  
ATOM   1145  HB3 ALA A  78      10.986 -15.353  -1.899  1.00  0.00           H  
TER    1146      ALA A  78                                                      
ENDMDL                                                                          
MASTER      110    0    0    4    0    0    0    6  581    1    0    6          
END